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

Systemtic Name: [3,4-bis(azanyl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: (3,4-diaminophenyl)-pyrrolidin-1-yl-methanone CAS Name: (3,4-diaminophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3,4-diaminophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (3,4-diaminophenyl)-pyrrolidino-methanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c12-9-4-3-8(7-10(9)13)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6,12-13H2