1-(2-aminophenyl)-3-azanyl-propan-1-one hydrobromide

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-propan-1-one hydrobromide Openeye Name: 3-amino-1-(2-aminophenyl)propan-1-one hydrobromide CAS Name: 3-amino-1-(2-aminophenyl)-1-propanone hydrobromide IUPAC Name: 3-amino-1-(2-aminophenyl)propan-1-one hydrobromide Traditional Name: 3-amino-1-(2-aminophenyl)propan-1-one hydrobromide Formula: C9H13BrN2O MolecularWeight: 245.11632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCN)N.Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCN)N.Br

InChI

InChI=1S/C9H12N2O.BrH/c10-6-5-9(12)7-3-1-2-4-8(7)11;/h1-4H,5-6,10-11H2;1H