1-(1H-indol-7-yl)-N-[2,4,6-tris(bromanyl)phenyl]methanimine

Systemtic Name: 1-(1H-indol-7-yl)-N-[2,4,6-tris(bromanyl)phenyl]methanimine Openeye Name: 1-(1H-indol-7-yl)-N-(2,4,6-tribromophenyl)methanimine CAS Name: 1-(1H-indol-7-yl)-N-(2,4,6-tribromophenyl)methanimine IUPAC Name: 1-(1H-indol-7-yl)-N-(2,4,6-tribromophenyl)methanimine Traditional Name: 1H-indol-7-ylmethylene-(2,4,6-tribromophenyl)amine Formula: C15H9Br3N2 MolecularWeight: 456.95736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3Br)Br)Br)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3Br)Br)Br)NC=C2

InChI

InChI=1S/C15H9Br3N2/c16-11-6-12(17)15(13(18)7-11)20-8-10-3-1-2-9-4-5-19-14(9)10/h1-8,19H