pyrrolo[3,2-g]quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C3C=NC(=O)N=C3C=C2N=C1
Isomeric SMILES
C1=C2C=C3C=NC(=O)N=C3C=C2N=C1
InChI
InChI=1S/C10H5N3O/c14-10-12-5-7-3-6-1-2-11-8(6)4-9(7)13-10/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
- N-(3-bromophenyl)-[1,3]thiazolo[5,4-g]quinazolin-4-amine
- 7,8-bis(azanyl)-1H-quinazolin-2-one
- 3,4a,7,9-tetrahydro-2H-[1,3]oxazolo[5,4-g]quinazolin-4-one
- 3-azanyl-2-nitro-benzamide
- N-phenyl-5H-pyrimido[5,4-b]indol-4-amine hydrochloride
- N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine hydrochloride
- N-(1-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-(3-bromophenyl)-6H-imidazo[4,5-g]quinazolin-4-amine hydrochloride
- N-(3-bromophenyl)-6H-imidazo[4,5-g]quinazolin-4-amine
- 2,3,3a,4a-tetrahydro-[1,2,3]triazolo[4,5-g]quinazolin-4-one
