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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)C=NN4

InChI

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