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

Systemtic Name: 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carbaldehyde Openeye Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carbaldehyde CAS Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carboxaldehyde IUPAC Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-1-carbaldehyde Traditional Name: 4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-1-carbaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2C3=C1C4=CC=CC=C4N3)C=O

Isomeric SMILES

C1CN2C(=O)C=CC(=C2C3=C1C4=CC=CC=C4N3)C=O

InChI

InChI=1S/C16H12N2O2/c19-9-10-5-6-14(20)18-8-7-12-11-3-1-2-4-13(11)17-15(12)16(10)18/h1-6,9,17H,7-8H2