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5,6-bis(azanyl)-1-butyl-3,3-dimethyl-indol-2-one

5,6-bis(azanyl)-1-butyl-3,3-dimethyl-indol-2-one

Systemtic Name:5,6-bis(azanyl)-1-butyl-3,3-dimethyl-indol-2-one
Openeye Name:5,6-diamino-1-butyl-3,3-dimethyl-indolin-2-one
CAS Name:5,6-diamino-1-butyl-3,3-dimethyl-2-indolone
IUPAC Name:5,6-diamino-1-butyl-3,3-dimethylindol-2-one
Traditional Name:5,6-diamino-1-butyl-3,3-dimethyl-oxindole
Formula: C14H21N3O
MolecularWeight: 247.33604
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)N


Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)N


InChI

InChI=1S/C14H21N3O/c1-4-5-6-17-12-8-11(16)10(15)7-9(12)14(2,3)13(17)18/h7-8H,4-6,15-16H2,1-3H3


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