2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-ethyl-1,3,4,9-tetrahydropyran[3,4-b]indol-1-yl)acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3CC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3CC(=O)O

InChI

InChI=1S/C15H17NO3/c1-2-9-4-3-5-10-11-6-7-19-12(8-13(17)18)15(11)16-14(9)10/h3-5,12,16H,2,6-8H2,1H3,(H,17,18)