2,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one hydrochloride

Systemtic Name: 2,3-dimethoxy-8-oxidanyl-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 8-hydroxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 8-hydroxy-2,3-dimethoxy-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)O)OC.Cl

InChI

InChI=1S/C17H13NO4.ClH/c1-21-13-6-9-10(7-14(13)22-2)17(20)15-11-5-8(19)3-4-12(11)18-16(9)15;/h3-7,18-19H,1-2H3;1H