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

Systemtic Name: 2-(1-propyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-propyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-propyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-propyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-propyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)acetic acid Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C16H19NO2S/c1-2-8-16(10-14(18)19)15-12(7-9-20-16)11-5-3-4-6-13(11)17-15/h3-6,17H,2,7-10H2,1H3,(H,18,19)