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

Systemtic Name: 3-[(2-azanyl-4-bromanyl-phenyl)-methyl-amino]propanenitrile Openeye Name: 3-(2-amino-4-bromo-N-methyl-anilino)propanenitrile CAS Name: 3-(2-amino-4-bromo-N-methylanilino)propanenitrile IUPAC Name: 3-(2-amino-4-bromo-N-methylanilino)propanenitrile Traditional Name: 3-(2-amino-4-bromo-N-methyl-anilino)propionitrile Formula: C10H12BrN3 MolecularWeight: 254.12638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C(C=C(C=C1)Br)N

Isomeric SMILES

CN(CCC#N)C1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C10H12BrN3/c1-14(6-2-5-12)10-4-3-8(11)7-9(10)13/h3-4,7H,2,6,13H2,1H3