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

Systemtic Name: 2-(8-cyclopropyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-cyclopropyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-cyclopropyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-cyclopropyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-cyclopropyl-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C4CC4)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C4CC4)CC(=O)O

InChI

InChI=1S/C18H21NO3/c1-2-18(10-15(20)21)17-14(8-9-22-18)13-5-3-4-12(11-6-7-11)16(13)19-17/h3-5,11,19H,2,6-10H2,1H3,(H,20,21)