1-(1-phenylprop-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-2-16(14-8-4-3-5-9-14)18-13-12-15-10-6-7-11-17(15)18/h2-13,16H,1H2
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-methyl-N-[(3R,4S)-4-oxidanyloxolan-3-yl]propane-2-sulfonamide
- 2-(5-ethyl-2-methyl-1,3-thiazol-4-yl)ethynyl-trimethyl-silane
- (1R)-3,3-dimethoxy-2,2-dimethyl-1-phenyl-propan-1-ol
- 8-[(2-azanylethylamino)methyl]-7-oxidanyl-chromen-2-one
- 1-phenylmethoxypent-4-en-2-yl ethanoate
- 4-methyl-4,5-bis(oxidanyl)-7-phenyl-hept-1-en-3-one
- 3-(3-ethoxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine
- 3,3-dimethyl-3a,9-dihydro-2H-imidazo[5,1-b][1,3]benzothiazin-1-one
- methyl 6-chloranyl-3-methyl-imidazo[1,2-a]pyridine-8-carboxylate
- 6-chloranyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazin-2-amine
