2-azanyl-3-(1-ethylindol-3-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-(1-ethylindol-3-yl)-N-oxidanyl-propanamide Openeye Name: 2-amino-3-(1-ethylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-3-(1-ethyl-3-indolyl)-N-hydroxypropanamide IUPAC Name: 2-amino-3-(1-ethylindol-3-yl)-N-hydroxypropanamide Traditional Name: 2-amino-3-(1-ethylindol-3-yl)propanehydroxamic acid Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

InChI

InChI=1S/C13H17N3O2/c1-2-16-8-9(7-11(14)13(17)15-18)10-5-3-4-6-12(10)16/h3-6,8,11,18H,2,7,14H2,1H3,(H,15,17)