3-(1H-indol-3-yl)-2-(oxidanylamino)propanal

Systemtic Name: 3-(1H-indol-3-yl)-2-(oxidanylamino)propanal Openeye Name: 2-(hydroxyamino)-3-(1H-indol-3-yl)propanal CAS Name: 2-(hydroxyamino)-3-(1H-indol-3-yl)propanal IUPAC Name: 2-(hydroxyamino)-3-(1H-indol-3-yl)propanal Traditional Name: 2-(hydroxyamino)-3-(1H-indol-3-yl)propionaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c14-7-9(13-15)5-8-6-12-11-4-2-1-3-10(8)11/h1-4,6-7,9,12-13,15H,5H2