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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(2-chlorophenyl)methyl]indolin-5-amine CAS Name: 1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(2-chlorobenzyl)indolin-5-yl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2/c16-14-4-2-1-3-12(14)10-18-8-7-11-9-13(17)5-6-15(11)18/h1-6,9H,7-8,10,17H2