1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)ethanamine

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)ethanamine Openeye Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethanamine CAS Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethanamine IUPAC Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethanamine Traditional Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)ethylamine Formula: C16H14BrClN2 MolecularWeight: 349.65276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14BrClN2/c1-9(19)16-15(10-5-3-2-4-6-10)11-7-13(18)12(17)8-14(11)20-16/h2-9,20H,19H2,1H3