2-(10-methoxy-5-oxidanylidene-7H-indolo[2,3-c]isoquinolin-6-yl)ethanehydrazide

Systemtic Name: 2-(10-methoxy-5-oxidanylidene-7H-indolo[2,3-c]isoquinolin-6-yl)ethanehydrazide Openeye Name: 2-(10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide CAS Name: 2-(10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide IUPAC Name: 2-(10-methoxy-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide Traditional Name: 2-(5-keto-10-methoxy-7H-indol[2,3-c]isoquinolin-6-yl)acetohydrazide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=O)N3CC(=O)NN

InChI

InChI=1S/C18H16N4O3/c1-25-10-6-7-14-13(8-10)16-11-4-2-3-5-12(11)18(24)22(17(16)20-14)9-15(23)21-19/h2-8,20H,9,19H2,1H3,(H,21,23)