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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)N3C=NC=N3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N)N3C=NC=N3

InChI

InChI=1S/C11H12N4/c12-11-9-4-2-1-3-8(9)5-10(11)15-7-13-6-14-15/h1-4,6-7,10-11H,5,12H2/t10-,11-/m1/s1