2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c15-12(16)7-11-13-9(5-6-17-11)8-3-1-2-4-10(8)14-13/h1-4,11,14H,5-7H2,(H,15,16)