1-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-2-methyl-indoline CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-2-methyl-indoline Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2/c1-11-8-13-4-2-3-5-14(13)18(11)10-12-6-7-15(16)17-9-12/h2-7,9,11H,8,10H2,1H3