3-phenethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H15N/c1-2-6-13(7-3-1)10-11-14-12-17-16-9-5-4-8-15(14)16/h1-9,12,17H,10-11H2
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-(8-cyano-4b,8-dimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)-2-methyl-propyl] ethanoate
- 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine; 2,4,6-trinitrophenol
- 3-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine
- 3-piperidin-2-ylpropanamide
- ethyl 3-pyridin-2-ylpropanoate
- N,N-dimethyl-1H-indole-2-carboxamide
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine; 2,4,6-trinitrophenol
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine
- N,N,3-trimethyl-1H-indole-2-carboxamide
- ethyl 2-(1-aminocarbonyl-3-ethenyl-piperidin-4-yl)ethanoate
