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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-methylolpiperidino)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

InChI

InChI=1S/C12H19N3O2/c1-14-7-10(13)5-11(14)12(17)15-4-2-3-9(6-15)8-16/h5,7,9,16H,2-4,6,8,13H2,1H3