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

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(2,3-dichlorophenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(2,3-dichlorophenyl)-2-indolin-1-yl-ethyl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c17-13-6-3-5-12(16(13)18)15(10-19)20-9-8-11-4-1-2-7-14(11)20/h1-7,15H,8-10,19H2