2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)acetic acid CAS Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)acetic acid Traditional Name: 2-(1,5-dimethyl-3,4-dihydropyran[4,3-b]indol-1-yl)acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)N(C3=CC=CC=C32)C)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)N(C3=CC=CC=C32)C)CC(=O)O

InChI

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