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

Systemtic Name: 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 2,3-dimethoxy-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4N3)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4N3)OC.Cl

InChI

InChI=1S/C17H13NO3.ClH/c1-20-13-7-10-11(8-14(13)21-2)17(19)15-9-5-3-4-6-12(9)18-16(10)15;/h3-8,18H,1-2H3;1H