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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-5-amine Openeye Name: N-indan-1-yl-1H-indazol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-5-amine Traditional Name: indan-1-yl(1H-indazol-5-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)NN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)NN=C4

InChI

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