11-(1H-indol-3-yl)-5H-benzo[b]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C4=CNC5=CC=CC=C54)C6=CC=CC=C6N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C4=CNC5=CC=CC=C54)C6=CC=CC=C6N3
InChI
InChI=1S/C24H16N2/c1-2-8-16-15(7-1)13-22-24(18-10-4-6-12-21(18)26-22)23(16)19-14-25-20-11-5-3-9-17(19)20/h1-14,25-26H
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
- (1-oxidanylidene-5-phenyl-pentan-2-yl) 4-methylbenzenesulfonate
- N'-[(3S,4S)-3-(4-ethylphenyl)-4-methyl-hex-5-en-3-yl]benzohydrazide
- pentylidene(triphenyl)-$l^{5}-phosphane
- tert-butyl-octa-1,3,5,7-tetraynyl-diphenyl-silane
- N-[[6-[2-[(N'-propylcarbamimidoyl)amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- bis(2-hydroxyethyl) tridecanedioate
- methyl (2R,3S)-2-phenyl-3-triethylsilyloxy-hexanoate
- methyl 3,5-dibutyl-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- methyl (E)-3-[2-[(1R,2S,3R,4S)-2-phenyl-3-bicyclo[2.2.1]heptanyl]phenyl]prop-2-enoate
- (Z)-4-[tert-butyl(dimethyl)silyl]oxy-6-phenylsulfanyl-hex-4-en-2-one
