pyrano[4,3-b]indole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC(=O)OC3=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CC(=O)OC3=O)N=C2C=C1
InChI
InChI=1S/C11H5NO3/c13-9-5-8-10(11(14)15-9)6-3-1-2-4-7(6)12-8/h1-5H
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-[3-[tert-butylcarbamoyl-(3-methylsulfanylphenyl)amino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]ethanoic acid
- 5,9b-dihydro-1H-pyrido[4,3-b]indole
- N-(2-methoxyphenyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)piperidine-1-carboxamide
- N-tert-butyl-N-[7-(3-fluorophenyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide
- 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
- 2-[3-[tert-butyl-[(3-methoxyphenyl)carbamoyl]amino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 4-(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
- N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide
- 5-(4-chlorophenyl)-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one
- N-(6-azanyl-2-oxidanylidene-4-phenyl-azepan-1-yl)-N-tert-butyl-ethanamide
