3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one

Systemtic Name: 3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one Openeye Name: 3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one CAS Name: 3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one IUPAC Name: 3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one Traditional Name: 3-methyl-5H-pyrrolo[2,1-a]phthalazin-6-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1NC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C2N1NC(=O)C3=CC=CC=C32

InChI

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