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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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