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

Systemtic Name: (3R)-3-azanyl-6,7-dimethyl-1-propyl-3H-indol-2-one Openeye Name: (3R)-3-amino-6,7-dimethyl-1-propyl-indolin-2-one CAS Name: (3R)-3-amino-6,7-dimethyl-1-propyl-3H-indol-2-one IUPAC Name: (3R)-3-amino-6,7-dimethyl-1-propyl-3H-indol-2-one Traditional Name: (3R)-3-amino-6,7-dimethyl-1-propyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=C1C(=C(C=C2)C)C)N

Isomeric SMILES

CCCN1C(=O)[C@@H](C2=C1C(=C(C=C2)C)C)N

InChI

InChI=1S/C13H18N2O/c1-4-7-15-12-9(3)8(2)5-6-10(12)11(14)13(15)16/h5-6,11H,4,7,14H2,1-3H3/t11-/m1/s1