carbon monoxide; [methoxy-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]methylidene]chromium

Systemtic Name: carbon monoxide; [methoxy-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]methylidene]chromium Openeye Name: carbon monoxide; [methoxy-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]methylene]chromium CAS Name: carbon monoxide; [methoxy-[1-methyl-2-(1-methyl-2-indolyl)-3-indolyl]methylidene]chromium IUPAC Name: carbon monoxide; [methoxy-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]methylidene]chromium Traditional Name: carbon monoxide; [methoxy-[1-methyl-2-(1-methylindol-2-yl)indol-3-yl]methylene]chromium Formula: C25H18CrN2O6 MolecularWeight: 494.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3C)C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C20H18N2O.5CO.Cr/c1-21-17-10-6-4-8-14(17)12-19(21)20-16(13-23-3)15-9-5-7-11-18(15)22(20)2;5*1-2;/h4-12H,1-3H3;;;;;;