1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone

Systemtic Name: 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone Openeye Name: 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone CAS Name: 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone IUPAC Name: 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone Traditional Name: 1-(1H-pyrrolo[3,2-h]quinolin-3-yl)ethanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C1C=CC3=C2N=CC=C3

InChI

InChI=1S/C13H10N2O/c1-8(16)11-7-15-13-10(11)5-4-9-3-2-6-14-12(9)13/h2-7,15H,1H3