methyl 1-methoxy-11-oxidanylidene-indolo[1,2-a]indole-10-carboxylate

Systemtic Name: methyl 1-methoxy-11-oxidanylidene-indolo[1,2-a]indole-10-carboxylate Openeye Name: methyl 1-methoxy-11-oxo-indolo[1,2-a]indole-10-carboxylate CAS Name: 1-methoxy-11-oxo-10-indolo[1,2-a]indolecarboxylic acid methyl ester IUPAC Name: methyl 1-methoxy-11-oxoindolo[1,2-a]indole-10-carboxylate Traditional Name: 11-keto-1-methoxy-indol[1,2-a]indole-10-carboxylic acid methyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4N23)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C4=CC=CC=C4N23)C(=O)OC

InChI

InChI=1S/C18H13NO4/c1-22-13-9-5-8-12-15(13)17(20)16-14(18(21)23-2)10-6-3-4-7-11(10)19(12)16/h3-9H,1-2H3