5-methyl-6-prop-2-enyl-indolo[2,3-b]quinolin-11-one

Systemtic Name: 5-methyl-6-prop-2-enyl-indolo[2,3-b]quinolin-11-one Openeye Name: 6-allyl-5-methyl-indolo[2,3-b]quinolin-11-one CAS Name: 5-methyl-6-prop-2-enyl-11-indolo[2,3-b]quinolinone IUPAC Name: 5-methyl-6-prop-2-enylindolo[2,3-b]quinolin-11-one Traditional Name: 6-allyl-5-methyl-quinindolin-11-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N(C4=CC=CC=C43)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N(C4=CC=CC=C43)CC=C

InChI

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