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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CCC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CCC(=O)N

InChI

InChI=1S/C11H13N3O2/c12-8-1-2-9-7(5-8)6-11(16)14(9)4-3-10(13)15/h1-2,5H,3-4,6,12H2,(H2,13,15)