(2Z)-2-(2-methoxyindolo[1,2-b]indazol-11-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-methoxyindolo[1,2-b]indazol-11-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-methoxyindolo[1,2-b]indazol-11-ylidene)acetonitrile CAS Name: (2Z)-2-(2-methoxy-11-indolo[1,2-b]indazolylidene)acetonitrile IUPAC Name: (2Z)-2-(2-methoxyindolo[1,2-b]indazol-11-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-methoxyindol[1,2-b]indazol-11-ylidene)acetonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C4C=CC=CC4=N3)C2=CC#N

Isomeric SMILES

COC1=CC\2=C(C=C1)N3C(=C4C=CC=CC4=N3)/C2=C\C#N

InChI

InChI=1S/C17H11N3O/c1-21-11-6-7-16-14(10-11)12(8-9-18)17-13-4-2-3-5-15(13)19-20(16)17/h2-8,10H,1H3/b12-8-