1-(2-methyl-1-phenyl-pyrrolo[1,2-a]quinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-phenyl-pyrrolo[1,2-a]quinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-1-phenyl-pyrrolo[1,2-a]quinolin-3-yl)ethanone CAS Name: 1-(2-methyl-1-phenyl-3-pyrrolo[1,2-a]quinolinyl)ethanone IUPAC Name: 1-(2-methyl-1-phenylpyrrolo[1,2-a]quinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-1-phenyl-pyrrolo[1,2-a]quinolin-3-yl)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C1C(=O)C)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C(=C1C(=O)C)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-14-20(15(2)23)19-13-12-16-8-6-7-11-18(16)22(19)21(14)17-9-4-3-5-10-17/h3-13H,1-2H3