N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazol-7-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazol-7-amine Openeye Name: N-tetralin-1-yl-1H-indazol-7-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazol-7-amine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC4=C3NN=C4

InChI

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