3-(1H-indol-3-yl)-2-oxidanyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-3-(1H-indol-3-yl)propanamide CAS Name: 2-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: 2-hydroxy-3-(1H-indol-3-yl)propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)O

InChI

InChI=1S/C11H12N2O2/c12-11(15)10(14)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13-14H,5H2,(H2,12,15)