2,3-dimethoxy-11H-indeno[1,2-b]quinoline

Systemtic Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline Openeye Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline CAS Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline Traditional Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=CC4=CC=CC=C4N=C32)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=CC4=CC=CC=C4N=C32)OC

InChI

InChI=1S/C18H15NO2/c1-20-16-9-12-8-13-7-11-5-3-4-6-15(11)19-18(13)14(12)10-17(16)21-2/h3-7,9-10H,8H2,1-2H3