5-methyl-10-prop-2-enyl-6H-indolo[2,3-b]quinolin-11-one

Systemtic Name: 5-methyl-10-prop-2-enyl-6H-indolo[2,3-b]quinolin-11-one Openeye Name: 10-allyl-5-methyl-6H-indolo[2,3-b]quinolin-11-one CAS Name: 5-methyl-10-prop-2-enyl-6H-indolo[2,3-b]quinolin-11-one IUPAC Name: 5-methyl-10-prop-2-enyl-6H-indolo[2,3-b]quinolin-11-one Traditional Name: 10-allyl-5-methyl-6H-quinindolin-11-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1NC4=CC=CC(=C43)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1NC4=CC=CC(=C43)CC=C

InChI

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