6-(2-ethoxypropan-2-yl)-11-methyl-indolo[3,2-c]quinoline

Systemtic Name: 6-(2-ethoxypropan-2-yl)-11-methyl-indolo[3,2-c]quinoline Openeye Name: 6-(1-ethoxy-1-methyl-ethyl)-11-methyl-indolo[3,2-c]quinoline CAS Name: 6-(2-ethoxypropan-2-yl)-11-methylindolo[3,2-c]quinoline IUPAC Name: 6-(2-ethoxypropan-2-yl)-11-methylindolo[3,2-c]quinoline Traditional Name: 6-(1-ethoxy-1-methyl-ethyl)-11-methyl-indolo[3,2-c]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

Isomeric SMILES

CCOC(C)(C)C1=NC2=CC=CC=C2C3=C1C4=CC=CC=C4N3C

InChI

InChI=1S/C21H22N2O/c1-5-24-21(2,3)20-18-15-11-7-9-13-17(15)23(4)19(18)14-10-6-8-12-16(14)22-20/h6-13H,5H2,1-4H3