3-bromanyl-2-[(5-bromanylindol-1-yl)methyl]aniline

Systemtic Name: 3-bromanyl-2-[(5-bromanylindol-1-yl)methyl]aniline Openeye Name: 3-bromo-2-[(5-bromoindol-1-yl)methyl]aniline CAS Name: 3-bromo-2-[(5-bromo-1-indolyl)methyl]aniline IUPAC Name: 3-bromo-2-[(5-bromoindol-1-yl)methyl]aniline Traditional Name: [3-bromo-2-[(5-bromoindol-1-yl)methyl]phenyl]amine Formula: C15H12Br2N2 MolecularWeight: 380.07718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)CN2C=CC3=C2C=CC(=C3)Br)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)CN2C=CC3=C2C=CC(=C3)Br)N

InChI

InChI=1S/C15H12Br2N2/c16-11-4-5-15-10(8-11)6-7-19(15)9-12-13(17)2-1-3-14(12)18/h1-8H,9,18H2