1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indolin-5-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(3,4-dichlorobenzyl)indolin-5-yl]amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC(=C(C=C3)Cl)Cl

InChI

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