5-methyl-11-prop-2-enoxy-indolo[2,3-b]quinoline

Systemtic Name: 5-methyl-11-prop-2-enoxy-indolo[2,3-b]quinoline Openeye Name: 11-allyloxy-5-methyl-indolo[2,3-b]quinoline CAS Name: 5-methyl-11-prop-2-enoxyindolo[2,3-b]quinoline IUPAC Name: 5-methyl-11-prop-2-enoxyindolo[2,3-b]quinoline Traditional Name: 11-allyloxy-5-methyl-quinindoline Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=NC4=CC=CC=C43)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=NC4=CC=CC=C43)OCC=C

InChI

InChI=1S/C19H16N2O/c1-3-12-22-18-14-9-5-7-11-16(14)21(2)19-17(18)13-8-4-6-10-15(13)20-19/h3-11H,1,12H2,2H3