(1-ethylpyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (1-ethylpyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-ethylpyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (1-ethyl-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (1-ethylpyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (1-ethylpyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)N2CCCC(C2)O

Isomeric SMILES

CCN1C=CC=C1C(=O)N2CCCC(C2)O

InChI

InChI=1S/C12H18N2O2/c1-2-13-7-4-6-11(13)12(16)14-8-3-5-10(15)9-14/h4,6-7,10,15H,2-3,5,8-9H2,1H3