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

Systemtic Name: 2-(8-chloranyl-5-cyano-6-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-cyano-1-isopropyl-6-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-5-cyano-6-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-chloro-5-cyano-6-methyl-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-5-cyano-1-isopropyl-6-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C#N)C3=C(N2)C(OCC3)(CC(=O)O)C(C)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1C#N)C3=C(N2)C(OCC3)(CC(=O)O)C(C)C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-9(2)18(7-14(22)23)17-11(4-5-24-18)15-12(8-20)10(3)6-13(19)16(15)21-17/h6,9,21H,4-5,7H2,1-3H3,(H,22,23)