1-(6-azanyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-13(2,3)12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-5,8H,6-7,14H2,1-3H3