2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide

Systemtic Name: 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanehydrazide Openeye Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide CAS Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide IUPAC Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetohydrazide Traditional Name: 2-(5-keto-8-methyl-11H-indol[3,2-c]isoquinolin-6-yl)acetohydrazide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC(=O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N(C(=O)C4=CC=CC=C43)CC(=O)NN

InChI

InChI=1S/C18H16N4O2/c1-10-6-7-14-13(8-10)17-16(20-14)11-4-2-3-5-12(11)18(24)22(17)9-15(23)21-19/h2-8,20H,9,19H2,1H3,(H,21,23)