1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone Openeye Name: 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone CAS Name: 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone Traditional Name: 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC3=CC=CC=C3C=C21

Isomeric SMILES

CC(=O)N1CCC2=NC3=CC=CC=C3C=C21

InChI

InChI=1S/C13H12N2O/c1-9(16)15-7-6-12-13(15)8-10-4-2-3-5-11(10)14-12/h2-5,8H,6-7H2,1H3