2,3-dimethoxy-6H-indolo[2,3-b]quinoline

Systemtic Name: 2,3-dimethoxy-6H-indolo[2,3-b]quinoline Openeye Name: 2,3-dimethoxy-6H-indolo[2,3-b]quinoline CAS Name: 2,3-dimethoxy-6H-indolo[2,3-b]quinoline IUPAC Name: 2,3-dimethoxy-6H-indolo[2,3-b]quinoline Traditional Name: 2,3-dimethoxy-6H-quinindoline Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NC4=CC=CC=C43)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(NC4=CC=CC=C43)N=C2C=C1OC

InChI

InChI=1S/C17H14N2O2/c1-20-15-8-10-7-12-11-5-3-4-6-13(11)18-17(12)19-14(10)9-16(15)21-2/h3-9H,1-2H3,(H,18,19)