3-bromanyl-N1-methyl-benzene-1,2-diamine

Systemtic Name: 3-bromanyl-N1-methyl-benzene-1,2-diamine Openeye Name: 3-bromo-N1-methyl-benzene-1,2-diamine CAS Name: 3-bromo-N1-methylbenzene-1,2-diamine IUPAC Name: 3-bromo-1-N-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-bromo-phenyl)-methyl-amine Formula: C7H9BrN2 MolecularWeight: 201.06376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)Br)N

Isomeric SMILES

CNC1=C(C(=CC=C1)Br)N

InChI

InChI=1S/C7H9BrN2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,10H,9H2,1H3