2-(1H-pyrrol-2-yl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)C3=CC=CN3
InChI
InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11(15-12)10-6-3-7-13-10/h1-7,13H,(H,14,15,16)
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
- (2Z)-2-pyrrol-2-ylidene-1H-3,1-benzoxazin-4-one
- 4-chloranyl-5-methyl-pyrimidine
- 4-chloranylpyrimidine-5-carbonitrile
- 5-chloranyl-3-(2-chlorophenyl)-1,2-benzoxazole
- 3-azanylcinnoline-4-carboxamide
- 4H-pyrimido[4,5-c]cinnolin-1-one
- 1-chloranylpyrimido[4,5-c]cinnoline
- 1,3-dimethoxyisoquinoline
- 1-methoxyisoquinoline-4-carbonitrile
- 1-chloranylisoquinoline-4-carbonitrile
