prop-2-enyl 3-[(R)-oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate

Systemtic Name: prop-2-enyl 3-[(R)-oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate Openeye Name: allyl 3-[(R)-hydroxy(2-pyridyl)methyl]-1H-indole-2-carboxylate CAS Name: 3-[(R)-hydroxy(2-pyridinyl)methyl]-1H-indole-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[(R)-hydroxy(pyridin-2-yl)methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(R)-hydroxy(2-pyridyl)methyl]-1H-indole-2-carboxylic acid allyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O

Isomeric SMILES

C=CCOC(=O)C1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)O

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-18(22)16-15(12-7-3-4-8-13(12)20-16)17(21)14-9-5-6-10-19-14/h2-10,17,20-21H,1,11H2/t17-/m0/s1