1-(9-chloranyl-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(9-chloranyl-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(9-chloro-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(9-chloro-3-methyl-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(9-chloro-3-methylpyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(9-chloro-3-methyl-pyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C3C(=NC=C12)C=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=CN(C2=C3C(=NC=C12)C=CC=C3Cl)C(=O)C

InChI

InChI=1S/C14H11ClN2O/c1-8-7-17(9(2)18)14-10(8)6-16-12-5-3-4-11(15)13(12)14/h3-7H,1-2H3