benzene-1,2-diamine; prop-2-en-1-amine

Systemtic Name: benzene-1,2-diamine; prop-2-en-1-amine Openeye Name: benzene-1,2-diamine; prop-2-en-1-amine CAS Name: benzene-1,2-diamine; 2-propen-1-amine IUPAC Name: benzene-1,2-diamine; prop-2-en-1-amine Traditional Name: allylamine; o-phenylenediamine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2.C3H7N/c7-5-3-1-2-4-6(5)8;1-2-3-4/h1-4H,7-8H2;2H,1,3-4H2