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Home CSSB02125605311

2-benzoyl-3-(1H-indol-3-yl)prop-2-enenitrile

Structure Info

Chemspace ID: CSSB02125605311 (In-Stock Building Blocks)

MFCD: MFCD00245513

IUPAC Name: 2-benzoyl-3-(1H-indol-3-yl)prop-2-enenitrile

Mol formula: C₁₈H₁₂N₂O

Mol weight: 272 Da

Catalog Number(s): 169205, JBA02376, MS-8722, TX00J1CQ

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.8

Heavy atoms count: 21

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 57

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	500 mg	566.50	Go to cart Enquire

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Substructure Analogs

Chemical structure of 2-benzoyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile - CSSB02125603225

Chemical structure of 2-(4-chlorobenzoyl)-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile - CSSB02125603224

Chemical structure of 2-[3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(1H-indol-3-yl)prop-2-enenitrile - CSSB02125603390

Similarity Analogs

Chemical structure of 2-benzoyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile - CSSB02125603225

Chemical structure of 2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid - CSSB00000162699

Chemical structure of (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoic acid - CSSB00020916355

Chemical structure of 4-oxo-1,4-dihydroquinoline-3-carbonitrile - CSSB00000750347

Chemical structure of 2-[(1H-indol-3-yl)methylidene]propanedinitrile - CSSB00000162616

Chemical structure of methyl 2-cyano-3-(1H-indol-3-yl)prop-2-enoate - CSSB00000253613

Chemical structure of ethyl (2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate - CSSB00102655116

Similarity Analogs