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

Systemtic Name: 2-(10-bromanyl-5-oxidanylidene-7H-indolo[2,3-c]isoquinolin-6-yl)ethanehydrazide Openeye Name: 2-(10-bromo-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide CAS Name: 2-(10-bromo-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide IUPAC Name: 2-(10-bromo-5-oxo-7H-indolo[2,3-c]isoquinolin-6-yl)acetohydrazide Traditional Name: 2-(10-bromo-5-keto-7H-indol[2,3-c]isoquinolin-6-yl)acetohydrazide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)Br)N(C2=O)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)Br)N(C2=O)CC(=O)NN

InChI

InChI=1S/C17H13BrN4O2/c18-9-5-6-13-12(7-9)15-10-3-1-2-4-11(10)17(24)22(16(15)20-13)8-14(23)21-19/h1-7,20H,8,19H2,(H,21,23)