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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N3C=NN=C3)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N3C=NN=C3)N

InChI

InChI=1S/C11H12N4/c12-10-3-8-1-2-11(5-9(8)4-10)15-6-13-14-7-15/h1-2,5-7,10H,3-4,12H2