N-[(3-chlorophenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(3-chlorophenyl)methyl]-1H-indol-5-amine CAS Name: N-[(3-chlorophenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-1H-indol-5-amine Traditional Name: (3-chlorobenzyl)-(1H-indol-5-yl)amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H13ClN2/c16-13-3-1-2-11(8-13)10-18-14-4-5-15-12(9-14)6-7-17-15/h1-9,17-18H,10H2