2-phenethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H15N/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-16(14)17-15/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
- N-(diphenylmethyl)prop-2-yn-1-amine
- thiophene-3-carbonyl fluoride
- 4-prop-2-ynoxybutan-1-ol
- methyl (Z,4E)-4-hydroxyiminobut-2-enoate
- 1-(3-propan-2-yloxypyridin-2-yl)piperazine
- (2S)-2-azanyl-N-(4,6-dimethylpyridin-2-yl)-3-methyl-butanamide
- N-tert-butyl-2-oxidanylidene-2-phenyl-ethanethioamide
- 2-[heptyl(methyl)amino]phenol
- (2S,3aR,6aR)-2-cyclohexyl-3a-oxidanyl-2,3,4,6a-tetrahydrofuro[2,3-b]furan-5-one
- 4-(dimethylamino)-2,6-di(propan-2-yl)phenol
