6-methyl-9H-furo[3,2-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C=CO4
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C=C4C(=C3)C=CO4
InChI
InChI=1S/C15H11NO/c1-9-2-3-13-11(6-9)12-8-15-10(4-5-17-15)7-14(12)16-13/h2-8,16H,1H3
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
- 7,7-dimethyl-1H-pyrano[2,3-g]indole
- 1-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-N,N-dimethyl-methanamine
- ethyl 3-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-2-[(diphenylmethylidene)amino]propanoate
- 3-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- methyl (2R)-1-[3-(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-2-prop-2-enyl-pyrrolidine-2-carboxylate
- (3R,8aR)-3-[(7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl)methyl]-8a-prop-2-enyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
- tert-butyl 3-[[(3R,8aR)-1-methoxy-4-oxidanylidene-8a-prop-2-enyl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-7,7-dimethyl-pyrano[2,3-g]indole-1-carboxylate
- ethyl 3-[(2S)-5-oxidanylidene-1-pent-4-enyl-pyrrolidin-2-yl]but-3-enoate
- ethyl 2-[(9aS)-3-oxidanylidene-1,2,5,6,7,9a-hexahydropyrrolo[1,2-a]azepin-9-yl]ethanoate
- 2-[(9aS)-3-oxidanylidene-1,2,5,6,7,9a-hexahydropyrrolo[1,2-a]azepin-9-yl]ethanoic acid
