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methyl 4,9-bis(oxidanylidene)-2,3-dihydro-1H-benzo[f]indole-3-carboxylate
methyl 4,9-bis(oxidanylidene)-2,3-dihydro-1H-benzo[f]indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CNC2=C1C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC(=O)C1CNC2=C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C14H11NO4/c1-19-14(18)9-6-15-11-10(9)12(16)7-4-2-3-5-8(7)13(11)17/h2-5,9,15H,6H2,1H3
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
- 2-methyl-2-(4-nitrophenyl)-1,3-benzodioxole
- [(2Z,7R,8S,9R)-9-methoxy-5-methylidene-10-oxidanylidene-1-azabicyclo[6.2.0]dec-2-en-7-yl] ethanoate
- 1-(3-nitro-4-oxidanyl-phenyl)-2-phenyl-ethanone
- (2R)-1-azido-4-[(4-methoxyphenyl)methoxy]butan-2-ol
- 4-azanyl-1-[4,4-bis(hydroxymethyl)-2-methyl-cyclopent-2-en-1-yl]pyrimidin-2-one
- 6-[butyl(methyl)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile
- 2-(2-pyridin-3-yl-2,4-dihydro-3,1-benzoxazin-1-yl)ethanenitrile
- (NE)-N-[[3-[(Z)-1-fluoranyl-2-phenyl-ethenoxy]phenyl]methylidene]hydroxylamine
- 1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one
- 4-(1-benzothiophen-3-yloxy)benzenecarbonitrile
