2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-oxo-inden-1-olate CAS Name: 2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-oxoinden-1-olate Traditional Name: 2-[dicyano-(2-methyl-1H-indol-3-yl)methyl]-3-keto-inden-1-olate Formula: C21H12N3O2- MolecularWeight: 338.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C#N)(C#N)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H13N3O2/c1-12-17(15-8-4-5-9-16(15)24-12)21(10-22,11-23)18-19(25)13-6-2-3-7-14(13)20(18)26/h2-9,24-25H,1H3/p-1