(1-methylpyrrol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (1-methylpyrrol-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-methylpyrrol-2-yl)-piperazin-1-yl-methanone CAS Name: (1-methyl-2-pyrrolyl)-(1-piperazinyl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-methylpyrrol-2-yl)-piperazino-methanone Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCNCC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCNCC2

InChI

InChI=1S/C10H15N3O/c1-12-6-2-3-9(12)10(14)13-7-4-11-5-8-13/h2-3,6,11H,4-5,7-8H2,1H3