2-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(3,4-dichlorophenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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