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1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-butan-1-one

1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-butan-1-one

Systemtic Name:1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-butan-1-one
Openeye Name:1-(5-amino-2-methyl-indolin-1-yl)-2-methyl-butan-1-one
CAS Name:1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-methyl-1-butanone
IUPAC Name:1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-methylbutan-1-one
Traditional Name:1-(5-amino-2-methyl-indolin-1-yl)-2-methyl-butan-1-one
Formula: C14H20N2O
MolecularWeight: 232.3214
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C(CC2=C1C=CC(=C2)N)C


Isomeric SMILES

CCC(C)C(=O)N1C(CC2=C1C=CC(=C2)N)C


InChI

InChI=1S/C14H20N2O/c1-4-9(2)14(17)16-10(3)7-11-8-12(15)5-6-13(11)16/h5-6,8-10H,4,7,15H2,1-3H3


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