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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-16(9-4-7-14(18)19)15-12(8-10-20-16)11-5-2-3-6-13(11)17-15/h2-3,5-6,17H,4,7-10H2,1H3,(H,18,19)