2-azanylphenol; benzene-1,3-diamine

Systemtic Name: 2-azanylphenol; benzene-1,3-diamine Openeye Name: 2-aminophenol; benzene-1,3-diamine CAS Name: 2-aminophenol; benzene-1,3-diamine IUPAC Name: 2-aminophenol; benzene-1,3-diamine Traditional Name: 2-aminophenol; m-phenylenediamine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2.C6H7NO/c7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h1-4H,7-8H2;1-4,8H,7H2