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

Systemtic Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-butyl-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:

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCCCC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C17H21NO3/c1-2-3-9-17(11-15(19)20)16-13(8-10-21-17)12-6-4-5-7-14(12)18-16/h4-7,18H,2-3,8-11H2,1H3,(H,19,20)