(4-azanyl-1-methyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-13-6-8(12)5-10(13)11(16)14-4-2-3-9(15)7-14/h5-6,9,15H,2-4,7,12H2,1H3