2-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-[[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]ethanamide Openeye Name: 2-[[(3S)-2-oxoindolin-3-yl]methyleneamino]acetamide CAS Name: 2-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]acetamide IUPAC Name: 2-[[(3S)-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]acetamide Traditional Name: 2-[[(3S)-2-ketoindolin-3-yl]methyleneamino]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCC(=O)N

InChI

InChI=1S/C11H11N3O2/c12-10(15)6-13-5-8-7-3-1-2-4-9(7)14-11(8)16/h1-5,8H,6H2,(H2,12,15)(H,14,16)/t8-/m1/s1