N-(4-bromophenyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (4-bromophenyl)-(1H-indol-7-ylmethylene)amine Formula: C15H11BrN2 MolecularWeight: 299.16524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Br)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)Br)NC=C2

InChI

InChI=1S/C15H11BrN2/c16-13-4-6-14(7-5-13)18-10-12-3-1-2-11-8-9-17-15(11)12/h1-10,17H