1,6-dimethyl-7H-pyrano[2,3-c]carbazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NC4=CC=CC=C43
InChI
InChI=1S/C17H13NO2/c1-9-8-14(19)20-13-7-10(2)17-16(15(9)13)11-5-3-4-6-12(11)18-17/h3-8,18H,1-2H3
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
- (1S,5R,6R)-5-fluoranyl-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
- 3,3-dimethylbutan-2-yl 2-cyano-2-fluoranyl-2-phenyl-ethanoate
- methyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-sulfanyl-butanoate
- 1-[4-methyl-1-(phenylsulfonyl)pyrrol-2-yl]ethanone
- 6-(cyclohexylidenemethyl)-5-nitro-imidazo[2,1-b][1,3]thiazole
- [(2R,5R)-5-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (3S,6R,9R,14R,17S,20S)-N-[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-3-(acetamidomethylsulfanyl)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-6-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-(acetamidomethylsulfanylmethyl)-9-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(2-azanyl-2-oxidanylidene-ethyl)-17-methyl-2,5,8,16,19-pentakis(oxidanylidene)-11,12-dithia-1,4,7,15
- 2-cyclohexyl-2-(phenylmethoxyamino)ethanoic acid
- 3-(2,3-dihydro-1H-inden-1-ylamino)-2,3-dihydroinden-1-one
