1-[(3,4-dichlorophenyl)methyl]-3-ethenyl-indole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethenyl-indole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-vinyl-indole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethenylindole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethenylindole Traditional Name: 1-(3,4-dichlorobenzyl)-3-vinyl-indole Formula: C17H13Cl2N MolecularWeight: 302.19782

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CC1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N/c1-2-13-11-20(17-6-4-3-5-14(13)17)10-12-7-8-15(18)16(19)9-12/h2-9,11H,1,10H2