6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline

Systemtic Name: 6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline Openeye Name: 6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline CAS Name: 6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline IUPAC Name: 6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline Traditional Name: 6-methyl-2,3,9,9a-tetrahydrothieno[2,3-b]quinoline Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3C(=C2)CCS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3C(=C2)CCS3

InChI

InChI=1S/C12H13NS/c1-8-2-3-11-10(6-8)7-9-4-5-14-12(9)13-11/h2-3,6-7,12-13H,4-5H2,1H3