3-(5-bromanyl-7-chloranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-bromanyl-7-chloranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-7-chloro-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-7-chloro-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-7-chloro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-7-chloro-1H-indol-3-yl)propylamine Formula: C11H12BrClN2 MolecularWeight: 287.58338

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Cl)CCCN)Br

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Cl)CCCN)Br

InChI

InChI=1S/C11H12BrClN2/c12-8-4-9-7(2-1-3-14)6-15-11(9)10(13)5-8/h4-6,15H,1-3,14H2