2-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 2-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(2,6-dichlorophenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c1-11-9-12-5-2-3-8-15(12)21(11)16(10-20)17-13(18)6-4-7-14(17)19/h2-8,11,16H,9-10,20H2,1H3