N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-6-amine

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-6-amine Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-6-amine CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-6-amine IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-6-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(1H-indazol-6-yl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC3=C(C=C2)C=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC1NC2=CC3=C(C=C2)C=NN3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H16ClN3/c18-16-4-2-1-3-15(16)12-7-14(8-12)20-13-6-5-11-10-19-21-17(11)9-13/h1-6,9-10,12,14,20H,7-8H2,(H,19,21)