(4-azanyl-1-cyclopropyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-1-cyclopropyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-1-cyclopropyl-2-pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1-cyclopropylpyrrol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-pyrrolidino-methanone Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2C3CC3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2C3CC3)N

InChI

InChI=1S/C12H17N3O/c13-9-7-11(15(8-9)10-3-4-10)12(16)14-5-1-2-6-14/h7-8,10H,1-6,13H2