1-[(4-chlorophenyl)methyl]indol-5-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]indol-5-amine Openeye Name: 1-[(4-chlorophenyl)methyl]indol-5-amine CAS Name: 1-[(4-chlorophenyl)methyl]-5-indolamine IUPAC Name: 1-[(4-chlorophenyl)methyl]indol-5-amine Traditional Name: [1-(4-chlorobenzyl)indol-5-yl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)Cl

InChI

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