1-[2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-methylindolin-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-methylindolin-1-yl)benzyl]-methyl-amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CNC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CNC

InChI

InChI=1S/C17H19ClN2/c1-12-10-13-6-3-4-8-16(13)20(12)17-9-5-7-15(18)14(17)11-19-2/h3-9,12,19H,10-11H2,1-2H3