(2-chloranylpyridin-3-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c1-10-9-11-5-2-3-7-13(11)18(10)15(19)12-6-4-8-17-14(12)16/h2-8,10H,9H2,1H3/t10-/m0/s1