6,7-diphenyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CC2=C1C3=C(N2)C=C(C=C3)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1C(C(CC2=C1C3=C(N2)C=C(C=C3)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H21NO2/c27-25(28)18-11-12-19-22-14-20(16-7-3-1-4-8-16)21(17-9-5-2-6-10-17)15-24(22)26-23(19)13-18/h1-13,20-21,26H,14-15H2,(H,27,28)
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
- [(1R,2S,4E,8R,9E,11S)-1,4,8-trimethyl-2,8-bis(oxidanyl)-11-propan-2-yl-cyclotrideca-4,9-dien-1-yl]methyl ethanoate
- 2-(4-methylphenyl)-3-(3-phenylbut-3-enoyl)-3H-isoindol-1-one
- 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-1,2-dithiole-3-thione
- 2-[(4-methoxyphenyl)methylamino]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide
- 4-heptadecanoylpiperazine-1-carbaldehyde
- 13-ethylsulfanyl-12,12-dimethyl-3-oxa-14-thiabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 2-azanyl-2-[3-[4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2-chloranyl-phenoxy]-4-oxidanyl-phenyl]ethanoic acid
- 5-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
- ethyl 4-[[(5E)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate
- 2-[4-(4-fluorophenyl)pyridin-3-yl]-3-(2-methylpropyl)-1,3-thiazolidin-4-one hydrochloride
