1-phenethylindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CC3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C16H16N2/c17-15-7-6-14-9-11-18(16(14)12-15)10-8-13-4-2-1-3-5-13/h1-7,9,11-12H,8,10,17H2
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-(6-azanylindol-1-yl)-1-pyrrolidin-1-yl-ethanone
- N-(cyclobutylmethyl)-1-(1-methylpiperidin-3-yl)ethanamine
- 3-(6-nitroindol-1-yl)propanoic acid
- 2-(6-azanylindol-1-yl)-N-ethyl-ethanamide
- ethyl 3-(6-nitroindol-1-yl)propanoate
- 2-(6-azanylindol-1-yl)-N-tert-butyl-ethanamide
- 3-[(6-nitroindol-1-yl)methyl]furan-2-carboxylic acid
- 2-(6-azanylindol-1-yl)-N,N-diethyl-ethanamide
- 2-(6-azanylindol-1-yl)-N-(2-methylpropyl)ethanamide
- 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]indol-6-amine
