1-(5-azanyl-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-amino-4,6-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-amino-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-amino-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-amino-4,6-dimethyl-indolin-1-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C(=O)C)C(=C1N)C

Isomeric SMILES

CC1=CC2=C(CCN2C(=O)C)C(=C1N)C

InChI

InChI=1S/C12H16N2O/c1-7-6-11-10(8(2)12(7)13)4-5-14(11)9(3)15/h6H,4-5,13H2,1-3H3