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

Systemtic Name: 2-azanyl-3-(1-methylindol-3-yl)-N-oxidanyl-propanamide Openeye Name: 2-amino-3-(1-methylindol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1-methylindol-3-yl)propanamide Traditional Name: 2-amino-3-(1-methylindol-3-yl)propanehydroxamic acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)NO)N

InChI

InChI=1S/C12H15N3O2/c1-15-7-8(6-10(13)12(16)14-17)9-4-2-3-5-11(9)15/h2-5,7,10,17H,6,13H2,1H3,(H,14,16)