N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-7-amine

Systemtic Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-7-amine Openeye Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-7-amine CAS Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-7-amine IUPAC Name: N-[3-(2-chlorophenyl)cyclobutyl]-1H-indazol-7-amine Traditional Name: [3-(2-chlorophenyl)cyclobutyl]-(1H-indazol-7-yl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=CC3=C2NN=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC1NC2=CC=CC3=C2NN=C3)C4=CC=CC=C4Cl

InChI

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