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(3R)-3-azanyl-1-ethyl-6,7-dimethyl-3H-indol-2-one

(3R)-3-azanyl-1-ethyl-6,7-dimethyl-3H-indol-2-one

Systemtic Name:(3R)-3-azanyl-1-ethyl-6,7-dimethyl-3H-indol-2-one
Openeye Name:(3R)-3-amino-1-ethyl-6,7-dimethyl-indolin-2-one
CAS Name:(3R)-3-amino-1-ethyl-6,7-dimethyl-3H-indol-2-one
IUPAC Name:(3R)-3-amino-1-ethyl-6,7-dimethyl-3H-indol-2-one
Traditional Name:(3R)-3-amino-1-ethyl-6,7-dimethyl-oxindole
Formula: C12H16N2O
MolecularWeight: 204.26824
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C1C(=C(C=C2)C)C)N


Isomeric SMILES

CCN1C(=O)[C@@H](C2=C1C(=C(C=C2)C)C)N


InChI

InChI=1S/C12H16N2O/c1-4-14-11-8(3)7(2)5-6-9(11)10(13)12(14)15/h5-6,10H,4,13H2,1-3H3/t10-/m1/s1


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