(5S)-3-azanyl-5-(hydroxymethyl)-4-(1H-indol-3-yl)oxolan-2-one

Systemtic Name: (5S)-3-azanyl-5-(hydroxymethyl)-4-(1H-indol-3-yl)oxolan-2-one Openeye Name: (5S)-3-amino-5-(hydroxymethyl)-4-(1H-indol-3-yl)tetrahydrofuran-2-one CAS Name: (5S)-3-amino-5-(hydroxymethyl)-4-(1H-indol-3-yl)-2-oxolanone IUPAC Name: (5S)-3-amino-5-(hydroxymethyl)-4-(1H-indol-3-yl)oxolan-2-one Traditional Name: (5S)-3-amino-4-(1H-indol-3-yl)-5-methylol-tetrahydrofuran-2-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(OC(=O)C3N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3[C@H](OC(=O)C3N)CO

InChI

InChI=1S/C13H14N2O3/c14-12-11(10(6-16)18-13(12)17)8-5-15-9-4-2-1-3-7(8)9/h1-5,10-12,15-16H,6,14H2/t10-,11?,12?/m1/s1