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

Systemtic Name: (6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)methanamine Openeye Name: (6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methanamine CAS Name: (6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methanamine IUPAC Name: (6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methanamine Traditional Name: (6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)methylamine Formula: C15H12BrClN2 MolecularWeight: 335.62618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC(=C(C=C32)Cl)Br)CN

InChI

InChI=1S/C15H12BrClN2/c16-11-7-13-10(6-12(11)17)15(14(8-18)19-13)9-4-2-1-3-5-9/h1-7,19H,8,18H2