N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]indan-2-amine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methyl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)CNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N6/c1-12-5-4-8-16(19-12)23-17(20-21-22-23)11-18-15-9-13-6-2-3-7-14(13)10-15/h2-8,15,18H,9-11H2,1H3