11-ethenyl-2-methoxy-6H-indolo[2,3-b]quinoline

Systemtic Name: 11-ethenyl-2-methoxy-6H-indolo[2,3-b]quinoline Openeye Name: 2-methoxy-11-vinyl-6H-indolo[2,3-b]quinoline CAS Name: 11-ethenyl-2-methoxy-6H-indolo[2,3-b]quinoline IUPAC Name: 11-ethenyl-2-methoxy-6H-indolo[2,3-b]quinoline Traditional Name: 2-methoxy-11-vinyl-6H-quinindoline Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C=C

Isomeric SMILES

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C=C

InChI

InChI=1S/C18H14N2O/c1-3-12-14-10-11(21-2)8-9-16(14)20-18-17(12)13-6-4-5-7-15(13)19-18/h3-10H,1H2,2H3,(H,19,20)