(3-indol-1-yl-3-phenyl-propa-1,2-dienylidene)chromium

Systemtic Name: (3-indol-1-yl-3-phenyl-propa-1,2-dienylidene)chromium Openeye Name: (3-indol-1-yl-3-phenyl-propa-1,2-dienylidene)chromium CAS Name: [3-(1-indolyl)-3-phenylpropa-1,2-dienylidene]chromium IUPAC Name: (3-indol-1-yl-3-phenylpropa-1,2-dienylidene)chromium Traditional Name: (3-indol-1-yl-3-phenyl-propa-1,2-dienylidene)chromium Formula: C17H11CrN MolecularWeight: 281.27204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=C=[Cr])N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=C=C=[Cr])N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H11N.Cr/c1-2-16(14-8-4-3-5-9-14)18-13-12-15-10-6-7-11-17(15)18;/h3-13H;