1-phenethylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17/h1-9,11,13H,10,12H2
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
- 5-methoxy-N,N-dimethyl-1,1-bis(trifluoromethyl)-6,9-dioxa-4-selena-2-aza-5$l^{5}-phosphaspiro[4.4]non-2-en-3-amine
- 1,2,3,4-tetrakis(propan-2-ylsulfanyl)benzene
- [phenyl-bis[2,2,2-tris(fluoranyl)ethoxy]methyl]benzene
- 1,2,4,5-tetrakis(ethylsulfanyl)benzene
- 4-methyl-2,2-diphenyl-1,3-dioxolane
- 1,2,3,4,5,6-hexakis(ethylsulfanyl)benzene
- 6,6-diphenylbenzo[d][1,3]benzodioxepine
- 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiol
- 2,2-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one
- 1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
