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

Systemtic Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 2,3,8-trimethoxy-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC.Cl

InChI

InChI=1S/C18H15NO4.ClH/c1-21-9-4-5-13-12(6-9)16-17(19-13)10-7-14(22-2)15(23-3)8-11(10)18(16)20;/h4-8,19H,1-3H3;1H