8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride

Systemtic Name: 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride CAS Name: 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride IUPAC Name: 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride Traditional Name: 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-inden[1,2-b]indol-10-one hydrochloride Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN(C)C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN(C)C)OCC.Cl

InChI

InChI=1S/C23H26N2O4.ClH/c1-5-27-19-12-15-16(13-20(19)28-6-2)23(26)21-17-11-14(29-10-9-25(3)4)7-8-18(17)24-22(15)21;/h7-8,11-13,24H,5-6,9-10H2,1-4H3;1H