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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N1)O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N1)O

InChI

InChI=1S/C11H12N2O2/c1-7(14)11(15)13-10-6-8-4-2-3-5-9(8)12-10/h2-7,12,14H,1H3,(H,13,15)