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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3,3-dimethyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H20N2O/c1-14(2,3)9-13(17)16-7-6-10-8-11(15)4-5-12(10)16/h4-5,8H,6-7,9,15H2,1-3H3