10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride

Systemtic Name: 10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 10-(2-dimethylaminoethyl)-3,7-dimethoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 10-(2-dimethylaminoethyl)-3,7-dimethoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 10-(2-dimethylaminoethyl)-3,7-dimethoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C21H22N2O3S.ClH/c1-22(2)9-10-23-17-8-6-13(25-3)11-16(17)21-19(23)20(24)15-7-5-14(26-4)12-18(15)27-21;/h5-8,11-12H,9-10H2,1-4H3;1H