5-bromanyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Br)CCN2
Isomeric SMILES
CC1=C2C(=CC(=C1)Br)CCN2
InChI
InChI=1S/C9H10BrN/c1-6-4-8(10)5-7-2-3-11-9(6)7/h4-5,11H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(5-methylpyrazin-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid
- N-[2-(aminomethyl)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide
- 4-chloranyl-N-(2-methylbutan-2-yl)butanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide
- [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine
- (2-azanyl-3-methyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
- 2-(4-aminophenyl)-N-(3-bromophenyl)ethanamide
- 3-azanyl-4-methyl-N-(2-thiophen-2-ylethyl)benzamide
- N-[[2-(aminomethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
- N-[2-(aminomethyl)phenyl]-2-(2-fluorophenyl)ethanamide
