(2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)acetonitrile CAS Name: (2Z)-2-(6-methyl-11-indolo[1,2-b]indazol-6-iumylidene)acetonitrile IUPAC Name: (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)acetonitrile Traditional Name: (2Z)-2-(6-methylindol[1,2-b]indazol-6-ium-11-ylidene)acetonitrile Formula: C17H12N3+ MolecularWeight: 258.29728

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3N1C4=CC=CC=C4C3=CC#N

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C\3N1C4=CC=CC=C4/C3=C/C#N

InChI

InChI=1S/C17H12N3/c1-19-15-8-4-3-7-14(15)17-13(10-11-18)12-6-2-5-9-16(12)20(17)19/h2-10H,1H3/q+1/b13-10-