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

Systemtic Name: 4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carbohydrazide Openeye Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carbohydrazide CAS Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carbohydrazide IUPAC Name: 4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-3-carbohydrazide Traditional Name: 4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-3-carbohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C(C2=O)C(=O)NN)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CN2C(=CC=C(C2=O)C(=O)NN)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4O2/c17-19-15(21)11-5-6-13-14-10(7-8-20(13)16(11)22)9-3-1-2-4-12(9)18-14/h1-6,18H,7-8,17H2,(H,19,21)