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

Systemtic Name: (6-chloranylpyridin-3-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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