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

Systemtic Name: 2-(1-ethyl-4,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-4,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-4,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-4,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-4,8-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(C(CO1)C)C3=C(N2)C(=CC=C3)C)CC(=O)O

Isomeric SMILES

CCC1(C2=C(C(CO1)C)C3=C(N2)C(=CC=C3)C)CC(=O)O

InChI

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