3-[(3-aminophenyl)amino]propanamide

Systemtic Name: 3-[(3-aminophenyl)amino]propanamide Openeye Name: 3-(3-aminoanilino)propanamide CAS Name: 3-(3-aminoanilino)propanamide IUPAC Name: 3-(3-aminoanilino)propanamide Traditional Name: 3-(3-aminoanilino)propionamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCC(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NCCC(=O)N)N

InChI

InChI=1S/C9H13N3O/c10-7-2-1-3-8(6-7)12-5-4-9(11)13/h1-3,6,12H,4-5,10H2,(H2,11,13)