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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)Br)N

InChI

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