(6-azanyl-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone hydrochloride

Systemtic Name: (6-azanyl-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone hydrochloride Openeye Name: (6-amino-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone hydrochloride CAS Name: (6-amino-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone hydrochloride IUPAC Name: (6-amino-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone hydrochloride Traditional Name: (6-amino-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone hydrochloride Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3N)OCO4.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3N)OCO4.Cl

InChI

InChI=1S/C16H14N2O3.ClH/c17-12-8-15-14(20-9-21-15)7-11(12)16(19)18-6-5-10-3-1-2-4-13(10)18;/h1-4,7-8H,5-6,9,17H2;1H