2-[3,4-bis(azanyl)phenyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3,4-diaminophenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3,4-diaminophenyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,4-diaminophenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3,4-diaminophenyl)-1-pyrrolidino-ethanone Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H17N3O/c13-10-4-3-9(7-11(10)14)8-12(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6,8,13-14H2