acridine; benzene-1,2-diamine

Systemtic Name: acridine; benzene-1,2-diamine Openeye Name: acridine; benzene-1,2-diamine CAS Name: acridine; benzene-1,2-diamine IUPAC Name: acridine; benzene-1,2-diamine Traditional Name: acridine; o-phenylenediamine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=CC=C(C(=C1)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C13H9N.C6H8N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;7-5-3-1-2-4-6(5)8/h1-9H;1-4H,7-8H2