5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-indan-5-yl-1H-1,2,4-triazol-3-amine CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-3-amine Traditional Name: (5-indan-5-yl-1H-1,2,4-triazol-3-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC(=NN3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC(=NN3)N

InChI

InChI=1S/C11H12N4/c12-11-13-10(14-15-11)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H3,12,13,14,15)