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

Systemtic Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(1,2,4-triazol-4-yl)phenyl]indan-2-amine CAS Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1,2,4-triazol-4-yl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[3-(1,2,4-triazol-4-yl)phenyl]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=NN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)N4C=NN=C4

InChI

InChI=1S/C17H16N4/c1-2-5-14-9-16(8-13(14)4-1)20-15-6-3-7-17(10-15)21-11-18-19-12-21/h1-7,10-12,16,20H,8-9H2