1-[(2-chlorophenyl)methyl]indol-6-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]indol-6-amine Openeye Name: 1-[(2-chlorophenyl)methyl]indol-6-amine CAS Name: 1-[(2-chlorophenyl)methyl]-6-indolamine IUPAC Name: 1-[(2-chlorophenyl)methyl]indol-6-amine Traditional Name: [1-(2-chlorobenzyl)indol-6-yl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)N)Cl

InChI

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