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

Systemtic Name: 2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-methyl-9-propyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-methyl-9-propyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CC(=O)O

InChI

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