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

Systemtic Name: 2-(bromanylamino)-3-(1H-indol-3-yl)propanal Openeye Name: 2-(bromoamino)-3-(1H-indol-3-yl)propanal CAS Name: 2-(bromoamino)-3-(1H-indol-3-yl)propanal IUPAC Name: 2-(bromoamino)-3-(1H-indol-3-yl)propanal Traditional Name: 2-(bromoamino)-3-(1H-indol-3-yl)propionaldehyde Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/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