5-bromanyl-N-phenyl-2-phenylimino-indol-3-amine

Systemtic Name: 5-bromanyl-N-phenyl-2-phenylimino-indol-3-amine Openeye Name: 5-bromo-N-phenyl-2-phenylimino-indol-3-amine CAS Name: 5-bromo-N-phenyl-2-phenylimino-3-indolamine IUPAC Name: 5-bromo-N-phenyl-2-phenyliminoindol-3-amine Traditional Name: (5-bromo-2-phenylimino-indol-3-yl)-phenyl-amine Formula: C20H14BrN3 MolecularWeight: 376.24926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=NC4=CC=CC=C4)Br

InChI

InChI=1S/C20H14BrN3/c21-14-11-12-18-17(13-14)19(22-15-7-3-1-4-8-15)20(24-18)23-16-9-5-2-6-10-16/h1-13H,(H,22,23,24)