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

Systemtic Name: (1-ethylpyrrol-2-yl)-piperazin-1-yl-methanone Openeye Name: (1-ethylpyrrol-2-yl)-piperazin-1-yl-methanone CAS Name: (1-ethyl-2-pyrrolyl)-(1-piperazinyl)methanone IUPAC Name: (1-ethylpyrrol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-ethylpyrrol-2-yl)-piperazino-methanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)N2CCNCC2

Isomeric SMILES

CCN1C=CC=C1C(=O)N2CCNCC2

InChI

InChI=1S/C11H17N3O/c1-2-13-7-3-4-10(13)11(15)14-8-5-12-6-9-14/h3-4,7,12H,2,5-6,8-9H2,1H3