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

Systemtic Name: 2-(1-methyl-9-prop-2-enyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(9-allyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-methyl-9-prop-2-enyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-methyl-9-prop-2-enyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(9-allyl-1-methyl-3,4-dihydropyran[3,4-b]indol-1-yl)acetic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2CC=C)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2CC=C)CC(=O)O

InChI

InChI=1S/C17H19NO3/c1-3-9-18-14-7-5-4-6-12(14)13-8-10-21-17(2,16(13)18)11-15(19)20/h3-7H,1,8-11H2,2H3,(H,19,20)