[2-(3-chlorophenyl)-1-ethyl-indol-3-yl]methanamine

Systemtic Name: [2-(3-chlorophenyl)-1-ethyl-indol-3-yl]methanamine Openeye Name: [2-(3-chlorophenyl)-1-ethyl-indol-3-yl]methanamine CAS Name: [2-(3-chlorophenyl)-1-ethyl-3-indolyl]methanamine IUPAC Name: [2-(3-chlorophenyl)-1-ethylindol-3-yl]methanamine Traditional Name: [2-(3-chlorophenyl)-1-ethyl-indol-3-yl]methylamine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)Cl)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)Cl)CN

InChI

InChI=1S/C17H17ClN2/c1-2-20-16-9-4-3-8-14(16)15(11-19)17(20)12-6-5-7-13(18)10-12/h3-10H,2,11,19H2,1H3