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

Systemtic Name: 2-(1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,8-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCOC3(C)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCOC3(C)CC(=O)O

InChI

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