8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride

Systemtic Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C(=O)C4=C(C=CC(=C43)OC)OC.Cl

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C(=O)C4=C(C=CC(=C43)OC)OC.Cl

InChI

InChI=1S/C21H22N2O4.ClH/c1-23(2)9-10-27-12-5-6-14-13(11-12)17-20(22-14)18-15(25-3)7-8-16(26-4)19(18)21(17)24;/h5-8,11,22H,9-10H2,1-4H3;1H