1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indolin-3-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine Traditional Name: [1-(3,4-dichlorobenzyl)indolin-3-yl]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2/c16-12-6-5-10(7-13(12)17)8-19-9-14(18)11-3-1-2-4-15(11)19/h1-7,14H,8-9,18H2