2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)N

InChI

InChI=1S/C11H13N3O2/c1-6-2-3-8-7(4-6)10(13)11(16)14(8)5-9(12)15/h2-4,10H,5,13H2,1H3,(H2,12,15)