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

Systemtic Name: methyl (2Z)-2-indolo[1,2-b]indazol-11-ylideneethanoate Openeye Name: methyl (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetate CAS Name: (2Z)-2-(11-indolo[1,2-b]indazolylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-indolo[1,2-b]indazol-11-ylideneacetate Traditional Name: (2Z)-2-indol[1,2-b]indazol-11-ylideneacetic acid methyl ester Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=CC=CC=C2N3C1=C4C=CC=CC4=N3

Isomeric SMILES

COC(=O)/C=C\1/C2=CC=CC=C2N3C1=C4C=CC=CC4=N3

InChI

InChI=1S/C17H12N2O2/c1-21-16(20)10-13-11-6-3-5-9-15(11)19-17(13)12-7-2-4-8-14(12)18-19/h2-10H,1H3/b13-10-