1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 2-(1H-imidazol-2-yl)-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [2-(1H-imidazol-2-yl)-1-indan-5-yl-ethyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC3=NC=CN3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC3=NC=CN3)N

InChI

InChI=1S/C14H17N3/c15-13(9-14-16-6-7-17-14)12-5-4-10-2-1-3-11(10)8-12/h4-8,13H,1-3,9,15H2,(H,16,17)