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

Systemtic Name: 10-(2-dimethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 10-(2-dimethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 10-(2-dimethylaminoethyl)-3-methoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 10-(2-dimethylaminoethyl)-3-methoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 10-(2-dimethylaminoethyl)-3-methoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C20H20N2O2S.ClH/c1-21(2)10-11-22-16-7-5-4-6-14(16)20-18(22)19(23)15-9-8-13(24-3)12-17(15)25-20;/h4-9,12H,10-11H2,1-3H3;1H