1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl)ethanone Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CN2

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CN2

InChI

InChI=1S/C9H12N2O/c1-7(12)11-5-3-9-8(6-11)2-4-10-9/h2,4,10H,3,5-6H2,1H3