(2Z)-2-indolo[1,2-b]indazol-11-ylideneethanenitrile

Systemtic Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneethanenitrile Openeye Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetonitrile CAS Name: (2Z)-2-(11-indolo[1,2-b]indazolylidene)acetonitrile IUPAC Name: (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetonitrile Traditional Name: (2Z)-2-indol[1,2-b]indazol-11-ylideneacetonitrile Formula: C16H9N3 MolecularWeight: 243.26276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC#N)C3=C4C=CC=CC4=NN23

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C#N)/C3=C4C=CC=CC4=NN23

InChI

InChI=1S/C16H9N3/c17-10-9-12-11-5-2-4-8-15(11)19-16(12)13-6-1-3-7-14(13)18-19/h1-9H/b12-9-