2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(6-methoxy-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C15H17NO4/c1-15(8-13(17)18)14-10(5-6-20-15)11-7-9(19-2)3-4-12(11)16-14/h3-4,7,16H,5-6,8H2,1-2H3,(H,17,18)