(4-azanyl-1H-pyrrol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(1-piperidyl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-piperidino-methanone Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CN2)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C10H15N3O/c11-8-6-9(12-7-8)10(14)13-4-2-1-3-5-13/h6-7,12H,1-5,11H2