N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indazol-6-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indazol-6-amine Openeye Name: N-tetralin-2-yl-1H-indazol-6-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indazol-6-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl(tetralin-2-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H17N3/c1-2-4-13-9-15(7-5-12(13)3-1)19-16-8-6-14-11-18-20-17(14)10-16/h1-4,6,8,10-11,15,19H,5,7,9H2,(H,18,20)