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

Systemtic Name: 10-[3-(dimethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride Openeye Name: 10-[3-(dimethylamino)propyl]-3-methoxy-thiochromeno[3,2-b]indol-11-one hydrochloride CAS Name: 10-[3-(dimethylamino)propyl]-3-methoxy-11-thiochromeno[3,2-b]indolone hydrochloride IUPAC Name: 10-[3-(dimethylamino)propyl]-3-methoxythiochromeno[3,2-b]indol-11-one hydrochloride Traditional Name: 10-[3-(dimethylamino)propyl]-3-methoxy-thiochromen[3,2-b]indol-11-one hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C3=C1C(=O)C4=C(S3)C=C(C=C4)OC.Cl

InChI

InChI=1S/C21H22N2O2S.ClH/c1-22(2)11-6-12-23-17-8-5-4-7-15(17)21-19(23)20(24)16-10-9-14(25-3)13-18(16)26-21;/h4-5,7-10,13H,6,11-12H2,1-3H3;1H