2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one

Systemtic Name: 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Openeye Name: 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one CAS Name: 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one IUPAC Name: 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Traditional Name: 2-methyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C3=C(C=C2)NC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C3=C(C=C2)NC=C3

InChI

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