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

Systemtic Name: 2-(1-methyl-6-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(6-hydroxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(6-hydroxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(6-hydroxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(6-hydroxy-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-14(7-12(17)18)13-9(4-5-19-14)10-6-8(16)2-3-11(10)15-13/h2-3,6,15-16H,4-5,7H2,1H3,(H,17,18)