12-(methoxymethyl)-5-oxidanylidene-indolo[2,3-a]carbazole-6-carbaldehyde

Systemtic Name: 12-(methoxymethyl)-5-oxidanylidene-indolo[2,3-a]carbazole-6-carbaldehyde Openeye Name: 12-(methoxymethyl)-5-oxo-indolo[2,3-a]carbazole-6-carbaldehyde CAS Name: 12-(methoxymethyl)-5-oxo-6-indolo[2,3-a]carbazolecarboxaldehyde IUPAC Name: 12-(methoxymethyl)-5-oxoindolo[2,3-a]carbazole-6-carbaldehyde Traditional Name: 5-keto-12-(methoxymethyl)indolo[2,3-a]carbazole-6-carbaldehyde Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5C4=C(C3=O)C=O

Isomeric SMILES

COCN1C2=CC=CC=C2C3=C1C4=NC5=CC=CC=C5C4=C(C3=O)C=O

InChI

InChI=1S/C21H14N2O3/c1-26-11-23-16-9-5-3-7-13(16)18-20(23)19-17(14(10-24)21(18)25)12-6-2-4-8-15(12)22-19/h2-10H,11H2,1H3