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

Systemtic Name: 7-chloranyl-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 7-chloro-10-(2-diethylaminoethyl)-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 7-chloro-10-(2-diethylaminoethyl)-3-methoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 7-chloro-10-(2-diethylaminoethyl)-3-methoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 7-chloro-10-(2-diethylaminoethyl)-3-methoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C22H24Cl2N2O2S MolecularWeight: 451.40916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S.ClH/c1-4-24(5-2)10-11-25-18-9-6-14(23)12-17(18)22-20(25)21(26)16-8-7-15(27-3)13-19(16)28-22;/h6-9,12-13H,4-5,10-11H2,1-3H3;1H