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

Systemtic Name: 2-(5-cyano-1-cyclopropyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-cyclopropyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-cyano-1-cyclopropyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-1-cyclopropyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-cyano-1-cyclopropyl-8-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C#N)C3=C(N2)C(OCC3)(CC(=O)O)C4CC4

Isomeric SMILES

CC1=C2C(=C(C=C1)C#N)C3=C(N2)C(OCC3)(CC(=O)O)C4CC4

InChI

InChI=1S/C18H18N2O3/c1-10-2-3-11(9-19)15-13-6-7-23-18(8-14(21)22,12-4-5-12)17(13)20-16(10)15/h2-3,12,20H,4-8H2,1H3,(H,21,22)