4-chloranyl-6-methyl-benzene-1,2,3-triamine

Systemtic Name: 4-chloranyl-6-methyl-benzene-1,2,3-triamine Openeye Name: 4-chloro-6-methyl-benzene-1,2,3-triamine CAS Name: 4-chloro-6-methylbenzene-1,2,3-triamine IUPAC Name: 4-chloro-6-methylbenzene-1,2,3-triamine Traditional Name: (2,3-diamino-4-chloro-6-methyl-phenyl)amine Formula: C7H10ClN3 MolecularWeight: 171.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N)N)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1N)N)N)Cl

InChI

InChI=1S/C7H10ClN3/c1-3-2-4(8)6(10)7(11)5(3)9/h2H,9-11H2,1H3