1-[(2S)-5-azanyl-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[(2S)-5-azanyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2S)-5-amino-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[(2S)-5-amino-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2S)-5-amino-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2S)-5-amino-2-methyl-indolin-1-yl]ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)N

InChI

InChI=1S/C11H14N2O/c1-7-5-9-6-10(12)3-4-11(9)13(7)8(2)14/h3-4,6-7H,5,12H2,1-2H3/t7-/m0/s1