benzene-1,2-diamine; 2-methylbenzene-1,3-diamine

Systemtic Name: benzene-1,2-diamine; 2-methylbenzene-1,3-diamine Openeye Name: benzene-1,2-diamine; 2-methylbenzene-1,3-diamine CAS Name: benzene-1,2-diamine; 2-methylbenzene-1,3-diamine IUPAC Name: benzene-1,2-diamine; 2-methylbenzene-1,3-diamine Traditional Name: (3-amino-2-methyl-phenyl)amine; o-phenylenediamine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N.C1=CC=C(C(=C1)N)N

Isomeric SMILES

CC1=C(C=CC=C1N)N.C1=CC=C(C(=C1)N)N

InChI

InChI=1S/C7H10N2.C6H8N2/c1-5-6(8)3-2-4-7(5)9;7-5-3-1-2-4-6(5)8/h2-4H,8-9H2,1H3;1-4H,7-8H2