2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)-4-methyl-aniline

Systemtic Name: 2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)-4-methyl-aniline Openeye Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)-4-methyl-aniline CAS Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)-4-methylaniline IUPAC Name: 2-(5-bromo-4-chloro-1H-indol-3-yl)-4-methylaniline Traditional Name: [2-(5-bromo-4-chloro-1H-indol-3-yl)-4-methyl-phenyl]amine Formula: C15H12BrClN2 MolecularWeight: 335.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2=CNC3=C2C(=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2=CNC3=C2C(=C(C=C3)Br)Cl

InChI

InChI=1S/C15H12BrClN2/c1-8-2-4-12(18)9(6-8)10-7-19-13-5-3-11(16)15(17)14(10)13/h2-7,19H,18H2,1H3