2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-5,8-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(C=CC(=C3N2)C)C)CC(=O)O

InChI

InChI=1S/C17H21NO3/c1-4-17(9-13(19)20)16-12(7-8-21-17)14-10(2)5-6-11(3)15(14)18-16/h5-6,18H,4,7-9H2,1-3H3,(H,19,20)