1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one

Systemtic Name: 1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one Openeye Name: 1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one CAS Name: 1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one IUPAC Name: 1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one Traditional Name: 1,2,3,5,7-pentamethyl-6H-pyrrolo[3,2-f]quinolin-9-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)C)C)C3=C1NC(=CC3=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)C)C)C3=C1NC(=CC3=O)C

InChI

InChI=1S/C16H18N2O/c1-8-6-12-14(10(3)11(4)18(12)5)15-13(19)7-9(2)17-16(8)15/h6-7H,1-5H3,(H,17,19)