5-methyl-6-prop-2-enyl-indolo[2,1-b]quinazolin-12-one

Systemtic Name: 5-methyl-6-prop-2-enyl-indolo[2,1-b]quinazolin-12-one Openeye Name: 6-allyl-5-methyl-indolo[2,1-b]quinazolin-12-one CAS Name: 5-methyl-6-prop-2-enyl-12-indolo[2,1-b]quinazolinone IUPAC Name: 5-methyl-6-prop-2-enylindolo[2,1-b]quinazolin-12-one Traditional Name: 6-allyl-5-methyl-indolo[2,1-b]quinazolin-12-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N3C1=C(C4=CC=CC=C43)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N3C1=C(C4=CC=CC=C43)CC=C

InChI

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