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

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

CCCC1(C2=C(CC(O1)C)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CC(O1)C)C3=CC=CC=C3N2)CC(=O)O

InChI

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