1-[[4-(chloromethyl)phenyl]methyl]indole

Systemtic Name: 1-[[4-(chloromethyl)phenyl]methyl]indole Openeye Name: 1-[[4-(chloromethyl)phenyl]methyl]indole CAS Name: 1-[[4-(chloromethyl)phenyl]methyl]indole IUPAC Name: 1-[[4-(chloromethyl)phenyl]methyl]indole Traditional Name: 1-[4-(chloromethyl)benzyl]indole Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)CCl

InChI

InChI=1S/C16H14ClN/c17-11-13-5-7-14(8-6-13)12-18-10-9-15-3-1-2-4-16(15)18/h1-10H,11-12H2