7-azanyl-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride

Systemtic Name: 7-azanyl-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride Openeye Name: 7-amino-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride CAS Name: 7-amino-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride IUPAC Name: 7-amino-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride Traditional Name: 7-amino-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one hydrochloride Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2OCO3)C(=O)C1N.Cl

Isomeric SMILES

C1CC2=C(C=CC3=C2OCO3)C(=O)C1N.Cl

InChI

InChI=1S/C11H11NO3.ClH/c12-8-3-1-7-6(10(8)13)2-4-9-11(7)15-5-14-9;/h2,4,8H,1,3,5,12H2;1H