6-(dimethoxymethyl)-7H-indolo[2,3-c]quinoline

Systemtic Name: 6-(dimethoxymethyl)-7H-indolo[2,3-c]quinoline Openeye Name: 6-(dimethoxymethyl)-7H-indolo[2,3-c]quinoline CAS Name: 6-(dimethoxymethyl)-7H-indolo[2,3-c]quinoline IUPAC Name: 6-(dimethoxymethyl)-7H-indolo[2,3-c]quinoline Traditional Name: 6-(dimethoxymethyl)-7H-benzo[c]$b-carboline Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43)OC

Isomeric SMILES

COC(C1=NC2=CC=CC=C2C3=C1NC4=CC=CC=C43)OC

InChI

InChI=1S/C18H16N2O2/c1-21-18(22-2)17-16-15(11-7-3-5-9-13(11)19-16)12-8-4-6-10-14(12)20-17/h3-10,18-19H,1-2H3