N-[2-(1H-indol-3-yl)ethyl]-2-(oxidanylamino)prop-2-enamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(oxidanylamino)prop-2-enamide Openeye Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NCCC1=CNC2=CC=CC=C21)NO

Isomeric SMILES

C=C(C(=O)NCCC1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C13H15N3O2/c1-9(16-18)13(17)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15-16,18H,1,6-7H2,(H,14,17)