3-azanylbenzene-1,2-dicarbonitrile; 2-ethyl-3-methyl-aniline

Systemtic Name: 3-azanylbenzene-1,2-dicarbonitrile; 2-ethyl-3-methyl-aniline Openeye Name: 3-aminophthalonitrile; 2-ethyl-3-methyl-aniline CAS Name: 3-aminobenzene-1,2-dicarbonitrile; 2-ethyl-3-methylaniline IUPAC Name: 3-aminobenzene-1,2-dicarbonitrile; 2-ethyl-3-methylaniline Traditional Name: 3-aminophthalonitrile; (2-ethyl-3-methyl-phenyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N)C.C1=CC(=C(C(=C1)N)C#N)C#N

Isomeric SMILES

CCC1=C(C=CC=C1N)C.C1=CC(=C(C(=C1)N)C#N)C#N

InChI

InChI=1S/C9H13N.C8H5N3/c1-3-8-7(2)5-4-6-9(8)10;9-4-6-2-1-3-8(11)7(6)5-10/h4-6H,3,10H2,1-2H3;1-3H,11H2