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

Systemtic Name: 2-(1-thiophen-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-[1-(2-thienyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-(1-thiophen-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-thiophen-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-[1-(2-thienyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3N2)(CC(=O)O)C4=CC=CS4

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3N2)(CC(=O)O)C4=CC=CS4

InChI

InChI=1S/C17H15NO3S/c19-15(20)10-17(14-6-3-9-22-14)16-12(7-8-21-17)11-4-1-2-5-13(11)18-16/h1-6,9,18H,7-8,10H2,(H,19,20)