5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 5-methyl-1H-pyrrolo[3,2-c]quinolin-4-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=CN3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=CN3

InChI

InChI=1S/C12H10N2O/c1-14-10-5-3-2-4-8(10)11-9(12(14)15)6-7-13-11/h2-7,13H,1H3