N-(2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine Openeye Name: N-indan-2-yl-1H-indazol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indazol-5-amine Traditional Name: indan-2-yl(1H-indazol-5-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NN=C4

InChI

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