(4-azanyl-1-ethyl-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(3-methylolpiperidino)methanone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

InChI

InChI=1S/C13H21N3O2/c1-2-15-8-11(14)6-12(15)13(18)16-5-3-4-10(7-16)9-17/h6,8,10,17H,2-5,7,9,14H2,1H3