N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-7-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-7-amine Openeye Name: N-indan-1-yl-1H-indazol-7-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-7-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1H-indazol-7-amine Traditional Name: indan-1-yl(1H-indazol-7-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC4=C3NN=C4

InChI

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