6-chloranyl-5-(4-methylphenyl)-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-5-(4-methylphenyl)-1H-indazol-3-amine Openeye Name: 6-chloro-5-(p-tolyl)-1H-indazol-3-amine CAS Name: 6-chloro-5-(4-methylphenyl)-1H-indazol-3-amine IUPAC Name: 6-chloro-5-(4-methylphenyl)-1H-indazol-3-amine Traditional Name: [6-chloro-5-(p-tolyl)-1H-indazol-3-yl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N)Cl

InChI

InChI=1S/C14H12ClN3/c1-8-2-4-9(5-3-8)10-6-11-13(7-12(10)15)17-18-14(11)16/h2-7H,1H3,(H3,16,17,18)