N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride

Systemtic Name: N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride Openeye Name: N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride CAS Name: N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-10-indeno[1,2-b]indolamine dihydrochloride IUPAC Name: N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxyindeno[1,2-b]indol-10-amine dihydrochloride Traditional Name: dimethyl-[2-[(2,3,8-trimethoxyinden[1,2-b]indol-10-yl)amino]oxyethyl]amine dihydrochloride Formula: C22H27Cl2N3O4 MolecularWeight: 468.37348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCONC1=C2C3=C(C=CC(=C3)OC)N=C2C4=CC(=C(C=C41)OC)OC.Cl.Cl

Isomeric SMILES

CN(C)CCONC1=C2C3=C(C=CC(=C3)OC)N=C2C4=CC(=C(C=C41)OC)OC.Cl.Cl

InChI

InChI=1S/C22H25N3O4.2ClH/c1-25(2)8-9-29-24-22-15-12-19(28-5)18(27-4)11-14(15)21-20(22)16-10-13(26-3)6-7-17(16)23-21;;/h6-7,10-12,24H,8-9H2,1-5H3;2*1H