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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C(C)(C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C(C)(C)C)C=CC(=C2)N

InChI

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