(2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide Openeye Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide CAS Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide IUPAC Name: (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanamide Traditional Name: (2Z)-2-hydroximino-3-(1H-indol-3-yl)propionamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/C(=O)N

InChI

InChI=1S/C11H11N3O2/c12-11(15)10(14-16)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13,16H,5H2,(H2,12,15)/b14-10-