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

Systemtic Name: 10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 10-(2-diethylaminoethyl)-3-methoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 10-(2-diethylaminoethyl)-3-methoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 10-(2-diethylaminoethyl)-3-methoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S.ClH/c1-4-23(5-2)12-13-24-18-9-7-6-8-16(18)22-20(24)21(25)17-11-10-15(26-3)14-19(17)27-22;/h6-11,14H,4-5,12-13H2,1-3H3;1H