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

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

Systemtic Name:(2Z)-2-(2-methoxy-6-methyl-indolo[1,2-b]indazol-6-ium-11-ylidene)ethanenitrile
Openeye Name:(2Z)-2-(2-methoxy-6-methyl-indolo[1,2-b]indazol-6-ium-11-ylidene)acetonitrile
CAS Name:(2Z)-2-(2-methoxy-6-methyl-11-indolo[1,2-b]indazol-6-iumylidene)acetonitrile
IUPAC Name:(2Z)-2-(2-methoxy-6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)acetonitrile
Traditional Name:(2Z)-2-(2-methoxy-6-methyl-indol[1,2-b]indazol-6-ium-11-ylidene)acetonitrile
Formula: C18H14N3O+
MolecularWeight: 288.32326
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3N1C4=C(C3=CC#N)C=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H14N3O/c1-20-16-6-4-3-5-14(16)18-13(9-10-19)15-11-12(22-2)7-8-17(15)21(18)20/h3-9,11H,1-2H3/q+1/b13-9-


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