(4-azanyl-1H-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(3-methylpiperidino)methanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H17N3O/c1-8-3-2-4-14(7-8)11(15)10-5-9(12)6-13-10/h5-6,8,13H,2-4,7,12H2,1H3