1-(5-bromanylindol-3-ylidene)-N-(fluoren-9-ylideneamino)methanamine

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-N-(fluoren-9-ylideneamino)methanamine Openeye Name: 1-(5-bromoindol-3-ylidene)-N-(fluoren-9-ylideneamino)methanamine CAS Name: 1-(5-bromo-3-indolylidene)-N-(9-fluorenylideneamino)methanamine IUPAC Name: 1-(5-bromoindol-3-ylidene)-N-(fluoren-9-ylideneamino)methanamine Traditional Name: (5-bromoindol-3-ylidene)methyl-(fluoren-9-ylideneamino)amine Formula: C22H14BrN3 MolecularWeight: 400.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC=C4C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H14BrN3/c23-15-9-10-21-20(11-15)14(12-24-21)13-25-26-22-18-7-3-1-5-16(18)17-6-2-4-8-19(17)22/h1-13,25H