1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one

Systemtic Name: 1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one Openeye Name: 1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one CAS Name: 1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one IUPAC Name: 1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one Traditional Name: 1,2,3,8-tetramethyl-9H-pyrrolo[3,2-h]quinolin-6-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C3=C(C=C2)C(=C(N3C)C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C3=C(C=C2)C(=C(N3C)C)C

InChI

InChI=1S/C15H16N2O/c1-8-7-13(18)12-6-5-11-9(2)10(3)17(4)15(11)14(12)16-8/h5-7H,1-4H3,(H,16,18)