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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-oxidanyl-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)propanehydroxamic acid Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)N

InChI

InChI=1S/C11H13N3O2/c12-9(11(15)14-16)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13,16H,5,12H2,(H,14,15)