2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanenitrile

Systemtic Name: 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanenitrile Openeye Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]indol-3-yl]acetonitrile CAS Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-indolyl]acetonitrile IUPAC Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]indol-3-yl]acetonitrile Traditional Name: 2-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]indol-3-yl]acetonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C3=CC=CC=C32)CC#N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=C(C3=CC=CC=C32)CC#N)CO)O

InChI

InChI=1S/C15H16N2O3/c16-6-5-10-8-17(12-4-2-1-3-11(10)12)15-7-13(19)14(9-18)20-15/h1-4,8,13-15,18-19H,5,7,9H2/t13-,14+,15+/m0/s1