2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 2-[(E)-prop-1-enyl]-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

Isomeric SMILES

C/C=C/C1CC(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34

InChI

InChI=1S/C18H18N2O/c1-2-5-12-10-16-18-14(8-9-20(16)17(21)11-12)13-6-3-4-7-15(13)19-18/h2-7,10,12,19H,8-9,11H2,1H3/b5-2+