N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]indan-1-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=NN=CN1C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H18N4/c1-10(14-17-15-9-18(14)2)16-13-8-7-11-5-3-4-6-12(11)13/h3-6,9-10,13,16H,7-8H2,1-2H3