2-[(3-azanyl-4-methyl-phenyl)amino]propanenitrile

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)amino]propanenitrile Openeye Name: 2-(3-amino-4-methyl-anilino)propanenitrile CAS Name: 2-(3-amino-4-methylanilino)propanenitrile IUPAC Name: 2-(3-amino-4-methylanilino)propanenitrile Traditional Name: 2-(3-amino-4-methyl-anilino)propionitrile Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C#N)N

InChI

InChI=1S/C10H13N3/c1-7-3-4-9(5-10(7)12)13-8(2)6-11/h3-5,8,13H,12H2,1-2H3