2-(2-aminophenyl)ethanimidamide

Systemtic Name: 2-(2-aminophenyl)ethanimidamide Openeye Name: 2-(2-aminophenyl)acetamidine CAS Name: 2-(2-aminophenyl)ethanimidamide IUPAC Name: 2-(2-aminophenyl)ethanimidamide Traditional Name: 2-(2-aminophenyl)acetamidine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=N)N)N

InChI

InChI=1S/C8H11N3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H3,10,11)