3-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanamide

Systemtic Name: 3-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanamide Openeye Name: 3-[(5-amino-2-oxo-indolin-6-yl)amino]propanamide CAS Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]propanamide IUPAC Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]propanamide Traditional Name: 3-[(5-amino-2-keto-indolin-6-yl)amino]propionamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCC(=O)N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCC(=O)N)N

InChI

InChI=1S/C11H14N4O2/c12-7-3-6-4-11(17)15-8(6)5-9(7)14-2-1-10(13)16/h3,5,14H,1-2,4,12H2,(H2,13,16)(H,15,17)