2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanal

Systemtic Name: 2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanal Openeye Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanal CAS Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanal IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanal Traditional Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propionaldehyde Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O/c12-8-1-2-11-10(4-8)7(5-14-11)3-9(13)6-15/h1-2,4-6,9,14H,3,13H2