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

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2C3CC3)N)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2C3CC3)N)O

InChI

InChI=1S/C13H19N3O2/c14-9-6-12(16(7-9)10-3-4-10)13(18)15-5-1-2-11(17)8-15/h6-7,10-11,17H,1-5,8,14H2