2-(1-ethyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)acetic acid Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C15H17NO2S/c1-2-15(9-13(17)18)14-11(7-8-19-15)10-5-3-4-6-12(10)16-14/h3-6,16H,2,7-9H2,1H3,(H,17,18)