2-(1,5,8-trimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1,5,8-trimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,5,8-trimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,5,8-trimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,5,8-trimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,5,8-trimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(OCC3)(C)CC(=O)O)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(C(OCC3)(C)CC(=O)O)NC2=C(C=C1)C

InChI

InChI=1S/C16H19NO3/c1-9-4-5-10(2)14-13(9)11-6-7-20-16(3,8-12(18)19)15(11)17-14/h4-5,17H,6-8H2,1-3H3,(H,18,19)