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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)aniline Openeye Name: 2-(5-bromo-1H-indol-3-yl)aniline CAS Name: 2-(5-bromo-1H-indol-3-yl)aniline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)aniline Traditional Name: [2-(5-bromo-1H-indol-3-yl)phenyl]amine Formula: C14H11BrN2 MolecularWeight: 287.15454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNC3=C2C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNC3=C2C=C(C=C3)Br)N

InChI

InChI=1S/C14H11BrN2/c15-9-5-6-14-11(7-9)12(8-17-14)10-3-1-2-4-13(10)16/h1-8,17H,16H2