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

Systemtic Name: (1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)-piperazin-1-yl-methanone CAS Name: (1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)-(1-piperazinyl)methanone IUPAC Name: (1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)-piperazino-methanone Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCC2)C=C1C(=O)N3CCNCC3

Isomeric SMILES

CN1C2=C(CNCC2)C=C1C(=O)N3CCNCC3

InChI

InChI=1S/C13H20N4O/c1-16-11-2-3-15-9-10(11)8-12(16)13(18)17-6-4-14-5-7-17/h8,14-15H,2-7,9H2,1H3