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

Systemtic Name: 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-8-prop-1-ynyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-6-12-7-5-8-13-14-9-10-22-18(4-2,11-15(20)21)17(14)19-16(12)13/h5,7-8,19H,4,9-11H2,1-2H3,(H,20,21)