4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile

Systemtic Name: 4-oxidanylidene-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile Openeye Name: 4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile CAS Name: 4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile IUPAC Name: 4-oxo-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile Traditional Name: 4-keto-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCC3=C(C2=C1C#N)NC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N2CCC3=C(C2=C1C#N)NC4=CC=CC=C34

InChI

InChI=1S/C16H13N3O/c17-9-10-5-6-14(20)19-8-7-12-11-3-1-2-4-13(11)18-15(12)16(10)19/h1-4,18H,5-8H2