2-(1-azanyl-3-azanylidene-isoindol-5-yl)ethanamide

Systemtic Name: 2-(1-azanyl-3-azanylidene-isoindol-5-yl)ethanamide Openeye Name: 2-(1-amino-3-imino-isoindol-5-yl)acetamide CAS Name: 2-(1-amino-3-imino-5-isoindolyl)acetamide IUPAC Name: 2-(1-amino-3-iminoisoindol-5-yl)acetamide Traditional Name: 2-(1-amino-3-imino-isoindol-5-yl)acetamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)N)C(=N)N=C2N

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)N)C(=N)N=C2N

InChI

InChI=1S/C10H10N4O/c11-8(15)4-5-1-2-6-7(3-5)10(13)14-9(6)12/h1-3H,4H2,(H2,11,15)(H3,12,13,14)