2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)N

InChI

InChI=1S/C10H11N3O2/c11-8(14)5-13-7-4-2-1-3-6(7)9(12)10(13)15/h1-4,9H,5,12H2,(H2,11,14)