1-[(E)-2-phenylethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/N2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13N/c1-2-6-14(7-3-1)10-12-17-13-11-15-8-4-5-9-16(15)17/h1-13H/b12-10+
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
- 2-bromanyl-3,3-dimethyl-2-[2,2,2-tris(chloranyl)ethyl]cyclobutan-1-one
- (1-chloranyl-2-methyl-propyl) ethanoate
- (3Z)-1,1,2,3,4-pentakis(chloranyl)-4-ethoxy-buta-1,3-diene
- 2-ethenyl-2H-furan-5-one
- 4-butyl-4-ethanoyl-heptanedinitrile
- 2-pent-1-ynyl-2H-furan-5-one
- 4-ethanoyl-4-pentyl-heptanedinitrile
- 4-ethanoyl-4-propyl-heptanedioic acid
- 4-ethanoyl-4-pentyl-heptanedioic acid
- 4-ethanoyl-4-heptyl-heptanedioic acid
