N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-6-amine Openeye Name: N-indan-1-yl-1H-indazol-6-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-6-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-6-amine Traditional Name: indan-1-yl(1H-indazol-6-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C16H15N3/c1-2-4-14-11(3-1)6-8-15(14)18-13-7-5-12-10-17-19-16(12)9-13/h1-5,7,9-10,15,18H,6,8H2,(H,17,19)