4-bromo-1H-indol-6-amine
Structure Info
- Chemspace ID
- CSMB00010006569 (Enamine MADE)
- CAS
- 375369-03-2
- MFCD
- MFCD03095014, MFCD03095014
- IUPAC Name
- 4-bromo-1H-indol-6-amine
- Mol formula
- C8H7BrN2
- Mol weight
- 211 Da
- Catalog Number(s)
- 11-0224, 24081, 37429, 124929, 132922, 316889, 375369-03-2, 4805AB, A199007665, A587710, AA00BXWY, AB026800, ACDS-026012, ACM375369032, AD05829, AF57070, AG-B19308, AG00BXZQ, AGNPC-04Q545, AKOS008901330, AN57070, AR00BYOQ, AS-76270, BB4LS-BD95132, BBLS00010006569, BBV-40210861, BD95132, C25930, CB35206, CD11133355, CM147021, CS-0089461, CSC010006569, D480488, EC00C05I, F242483, FB158482, FCH1334754, HY-W071089, I11409, I11409-0.25G, JH678653, LAN-B29214, LN01359973, LQT-B29270, M15032, OR73460, PBLJ2007, PBMR1825130, SAB-075255, SC-73823, ST00BZGI, SY260028, T14017, TX00BZ5E, Y0997556, Y5007810, bbls00010006569, sdv-1584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010006569
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