4-[2-(1H-indol-3-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=C(C=C3)N
InChI
InChI=1S/C16H16N2/c17-14-9-6-12(7-10-14)5-8-13-11-18-16-4-2-1-3-15(13)16/h1-4,6-7,9-11,18H,5,8,17H2
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-ethylcyclohexyl) 4-cyanobenzoate
- 5-fluoranyl-1H-imidazole-4-carboxylic acid
- propyl 5-fluoranyl-1H-imidazole-4-carboxylate
- N-[3-(1H-indol-3-ylmethyl)pentan-3-yl]methanamide
- 5-(4-methylphenyl)pent-4-yn-2-ol
- 1,4-diphenylbicyclo[2.1.1]hexane
- 1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
- 2-nitrohept-1-en-3-ylbenzene
- dimethyl 2-(1H-indol-3-ylmethyl)propanedioate
- [1-[2-(1-phenylcyclopropyl)ethyl]cyclopropyl]benzene
