2,4-bis(bromanyl)-N-(indol-3-ylidenemethyl)aniline

Systemtic Name: 2,4-bis(bromanyl)-N-(indol-3-ylidenemethyl)aniline Openeye Name: 2,4-dibromo-N-(indol-3-ylidenemethyl)aniline CAS Name: 2,4-dibromo-N-(3-indolylidenemethyl)aniline IUPAC Name: 2,4-dibromo-N-(indol-3-ylidenemethyl)aniline Traditional Name: (2,4-dibromophenyl)-(indol-3-ylidenemethyl)amine Formula: C15H10Br2N2 MolecularWeight: 378.0613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Br)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Br)Br)C=N2

InChI

InChI=1S/C15H10Br2N2/c16-11-5-6-15(13(17)7-11)19-9-10-8-18-14-4-2-1-3-12(10)14/h1-9,19H