1-(3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(3-methyl-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C=NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C14H12N2O/c1-9-8-16(10(2)17)14-11-5-3-4-6-13(11)15-7-12(9)14/h3-8H,1-2H3