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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-methyl-4,9-dihydro-3H-thiopyran[3,4-b]indol-1-yl)acetic acid Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCS1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C14H15NO2S/c1-14(8-12(16)17)13-10(6-7-18-14)9-4-2-3-5-11(9)15-13/h2-5,15H,6-8H2,1H3,(H,16,17)