9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride

Systemtic Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride Openeye Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride CAS Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride IUPAC Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride Traditional Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride Formula: C12H12ClNS MolecularWeight: 237.74838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)CCS2.Cl

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)CCS2.Cl

InChI

InChI=1S/C12H11NS.ClH/c1-8-9-4-2-3-5-10(9)13-11-6-7-14-12(8)11;/h2-5H,6-7H2,1H3;1H