(3-aminophenyl)-[2,6-bis(azanyl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[2,6-bis(azanyl)phenyl]methanone Openeye Name: (3-aminophenyl)-(2,6-diaminophenyl)methanone CAS Name: (3-aminophenyl)-(2,6-diaminophenyl)methanone IUPAC Name: (3-aminophenyl)-(2,6-diaminophenyl)methanone Traditional Name: (3-aminophenyl)-(2,6-diaminophenyl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=C(C=CC=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=C(C=CC=C2N)N

InChI

InChI=1S/C13H13N3O/c14-9-4-1-3-8(7-9)13(17)12-10(15)5-2-6-11(12)16/h1-7H,14-16H2