2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)ethanoic acid Openeye Name: 2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)acetic acid CAS Name: 2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)acetic acid IUPAC Name: 2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)acetic acid Traditional Name: 2-(1-methyl-1,3,4,9-tetrahydropyran[3,4-b]indol-5-yl)acetic acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCO1)C3=C(C=CC=C3N2)CC(=O)O

Isomeric SMILES

CC1C2=C(CCO1)C3=C(C=CC=C3N2)CC(=O)O

InChI

InChI=1S/C14H15NO3/c1-8-14-10(5-6-18-8)13-9(7-12(16)17)3-2-4-11(13)15-14/h2-4,8,15H,5-7H2,1H3,(H,16,17)