N-[(2-aminocarbonylhydrazinyl)methylidene]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-aminocarbonylhydrazinyl)methylidene]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2-carbamoylhydrazino)methylene]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(carbamoylhydrazo)methylidene]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-carbamoylhydrazinyl)methylidene]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(semicarbazidomethylene)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)N=CNNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N=CNNC(=O)N

InChI

InChI=1S/C12H13N5O2/c13-12(19)17-16-7-15-11(18)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6-7,14H,5H2,(H3,13,17,19)(H,15,16,18)