2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one

Systemtic Name: 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one Openeye Name: 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one CAS Name: 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one IUPAC Name: 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one Traditional Name: 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C3=C(C=C2)C(=C(N3)C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C3=C(C=C2)C(=C(N3)C)C

InChI

InChI=1S/C14H14N2O/c1-7-6-12(17)11-5-4-10-8(2)9(3)16-13(10)14(11)15-7/h4-6,16H,1-3H3,(H,15,17)