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

Systemtic Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline Openeye Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline CAS Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline IUPAC Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline Traditional Name: 9-methyl-2,3-dihydrothieno[3,2-b]quinoline Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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