(6-diazanyl-1,3-benzodioxol-4-yl)-(2,3-dihydro-1H-inden-1-yl)methanone hydrochloride

Systemtic Name: (6-diazanyl-1,3-benzodioxol-4-yl)-(2,3-dihydro-1H-inden-1-yl)methanone hydrochloride Openeye Name: (6-hydrazino-1,3-benzodioxol-4-yl)-indan-1-yl-methanone hydrochloride CAS Name: 2,3-dihydro-1H-inden-1-yl-(6-hydrazinyl-1,3-benzodioxol-4-yl)methanone hydrochloride IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(6-hydrazinyl-1,3-benzodioxol-4-yl)methanone hydrochloride Traditional Name: (6-hydrazino-1,3-benzodioxol-4-yl)-indan-1-yl-methanone hydrochloride Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=CC(=CC4=C3OCO4)NN.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=CC(=CC4=C3OCO4)NN.Cl

InChI

InChI=1S/C17H16N2O3.ClH/c18-19-11-7-14(17-15(8-11)21-9-22-17)16(20)13-6-5-10-3-1-2-4-12(10)13;/h1-4,7-8,13,19H,5-6,9,18H2;1H