1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone

Systemtic Name: 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone Openeye Name: 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone CAS Name: 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone IUPAC Name: 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone Traditional Name: 1-(1,6,7,8-tetrahydropyrrolo[2,3-g]quinolin-5-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C3C=CNC3=C2

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C3C=CNC3=C2

InChI

InChI=1S/C13H14N2O/c1-9(16)15-6-2-3-11-7-12-10(4-5-14-12)8-13(11)15/h4-5,7-8,14H,2-3,6H2,1H3