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

Systemtic Name: 3-(1H-indol-3-yl)-2-(iodanylamino)propanal Openeye Name: 3-(1H-indol-3-yl)-2-(iodoamino)propanal CAS Name: 3-(1H-indol-3-yl)-2-(iodoamino)propanal IUPAC Name: 3-(1H-indol-3-yl)-2-(iodoamino)propanal Traditional Name: 3-(1H-indol-3-yl)-2-(iodoamino)propionaldehyde Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C=O)NI

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C=O)NI

InChI

InChI=1S/C11H11IN2O/c12-14-9(7-15)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6-7,9,13-14H,5H2