9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 9-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C3=CC=CN32

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)C3=CC=CN32

InChI

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