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

Systemtic Name: 2-(1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CC(C)C1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C16H19NO3/c1-10(2)16(9-14(18)19)15-12(7-8-20-16)11-5-3-4-6-13(11)17-15/h3-6,10,17H,7-9H2,1-2H3,(H,18,19)