2-(5-bromanyl-1H-indol-3-yl)ethanal

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethanal Openeye Name: 2-(5-bromo-1H-indol-3-yl)acetaldehyde CAS Name: 2-(5-bromo-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(5-bromo-1H-indol-3-yl)acetaldehyde Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC=O

InChI

InChI=1S/C10H8BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,4-6,12H,3H2