2-(2,3-dihydroindol-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3=CC=CC=C3N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3=CC=CC=C3N
InChI
InChI=1S/C15H16N2/c16-14-7-3-1-6-13(14)11-17-10-9-12-5-2-4-8-15(12)17/h1-8H,9-11,16H2
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
- 2-azanyl-N-[2-(4-fluorophenyl)ethyl]ethanesulfonamide
- 5-[[2,4-bis(fluoranyl)phenoxy]methyl]-2-chloranyl-pyridine
- 5-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]furan-2-carboxylic acid
- 4-azanyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
- N-(3-azanyl-2-methyl-phenyl)-2-(3-fluorophenyl)ethanamide
- 2-(4-aminophenyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 2-azanyl-N-(2-ethoxyphenyl)-3-methyl-benzamide
- (4-aminophenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- N-(5-azanyl-2-methoxy-phenyl)naphthalene-1-carboxamide
- N-(2-aminophenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
