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

Systemtic Name: methyl (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)acetate CAS Name: (2Z)-2-(6-methyl-11-indolo[1,2-b]indazol-6-iumylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(6-methylindolo[1,2-b]indazol-6-ium-11-ylidene)acetate Traditional Name: (2Z)-2-(6-methylindol[1,2-b]indazol-6-ium-11-ylidene)acetic acid methyl ester Formula: C18H15N2O2+ MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C3N1C4=CC=CC=C4C3=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15N2O2/c1-19-15-9-5-4-8-13(15)18-14(11-17(21)22-2)12-7-3-6-10-16(12)20(18)19/h3-11H,1-2H3/q+1/b14-11-