4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)oxy]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[(2-azanyl-2,3-dihydro-1H-inden-1-yl)oxy]benzenecarbonitrile hydrochloride Openeye Name: 4-(2-aminoindan-1-yl)oxybenzonitrile hydrochloride CAS Name: 4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]benzonitrile hydrochloride IUPAC Name: 4-[(2-amino-2,3-dihydro-1H-inden-1-yl)oxy]benzonitrile hydrochloride Traditional Name: 4-(2-aminoindan-1-yl)oxybenzonitrile hydrochloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C#N)N.Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C21)OC3=CC=C(C=C3)C#N)N.Cl

InChI

InChI=1S/C16H14N2O.ClH/c17-10-11-5-7-13(8-6-11)19-16-14-4-2-1-3-12(14)9-15(16)18;/h1-8,15-16H,9,18H2;1H