N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1H-indazol-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2NN=C3

InChI

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