2-(8-chloranyl-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-chloro-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-5-cyano-1-ethyl-6-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(C(=CC(=C3N2)Cl)C)C#N)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(C(=CC(=C3N2)Cl)C)C#N)CC(=O)O

InChI

InChI=1S/C17H17ClN2O3/c1-3-17(7-13(21)22)16-10(4-5-23-17)14-11(8-19)9(2)6-12(18)15(14)20-16/h6,20H,3-5,7H2,1-2H3,(H,21,22)