N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-6-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-6-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-6-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-6-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-6-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1H-indazol-6-yl)amine Formula: C15H13Cl2N3 MolecularWeight: 306.18982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H13Cl2N3/c1-9(10-3-5-13(16)14(17)6-10)19-12-4-2-11-8-18-20-15(11)7-12/h2-9,19H,1H3,(H,18,20)