2-[(E)-2-phenylethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H13N/c1-2-6-13(7-3-1)10-11-15-12-14-8-4-5-9-16(14)17-15/h1-12,17H/b11-10+
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
- (2R,3S)-6-but-3-ynoxy-3-methoxy-2-(methoxymethyl)-3,6-dihydro-2H-pyran
- 4,4-diphenyl-1,3-dioxolane
- 1-[4-(3-aminophenyl)piperazin-1-yl]ethanone
- 2-phenyl-1-benzothiophen-6-ol
- 5-methoxy-N-phenyl-2,3-dihydrothiopyran-6-imine
- 2-butylsulfanyl-6-nitro-aniline
- 1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol
- (6S)-6-[(2S)-octan-2-yl]oxy-2H-pyran-5-one
- 3-methyl-N,N-bis(2-methylpropyl)aniline
- (1R,4aS,7S,7aS)-1-butoxy-7-methyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-one
