1-[(E)-2-indol-1-ylethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C=CN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2/C=C/N3C=CC4=CC=CC=C43
InChI
InChI=1S/C18H14N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-14H/b14-13+
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
- 4,4,4-tris(fluoranyl)-N-(7-methoxy-2,3-dimethyl-1H-indol-6-yl)-3-oxidanylidene-butanamide
- (7-chloranyl-1-ethanoyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) ethanoate
- N-[(2-methylphenyl)methyl]-N-nonyl-nonan-1-amine
- (17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl)oxy-trimethyl-silane
- N-[(3-methylphenyl)methyl]-N-nonyl-nonan-1-amine
- N-(5-bromanyl-3-methyl-imidazol-4-yl)-1,1-diphenyl-methanimine
- N-octyl-N-(3-phenylpropyl)octan-1-amine
- methyl 2-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]phenoxy]ethanoate
- 4-phenyldibenzothiophene
- (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy-ethyl-dimethyl-silane
