methyl 11-oxidanylideneindolo[1,2-a]indole-10-carboxylate

Systemtic Name: methyl 11-oxidanylideneindolo[1,2-a]indole-10-carboxylate Openeye Name: methyl 11-oxoindolo[1,2-a]indole-10-carboxylate CAS Name: 11-oxo-10-indolo[1,2-a]indolecarboxylic acid methyl ester IUPAC Name: methyl 11-oxoindolo[1,2-a]indole-10-carboxylate Traditional Name: 11-ketoindol[1,2-a]indole-10-carboxylic acid methyl ester Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=O)C3=CC=CC=C3N2C4=CC=CC=C41

Isomeric SMILES

COC(=O)C1=C2C(=O)C3=CC=CC=C3N2C4=CC=CC=C41

InChI

InChI=1S/C17H11NO3/c1-21-17(20)14-10-6-2-4-8-12(10)18-13-9-5-3-7-11(13)16(19)15(14)18/h2-9H,1H3