1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine CAS Name: 1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-(4-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2/c17-13-7-5-11(6-8-13)15(18)9-12-10-19-16-4-2-1-3-14(12)16/h1-8,10,15,19H,9,18H2