4-(2-chloroethyloxy)-1-(phenylmethyl)indole

Systemtic Name: 4-(2-chloroethyloxy)-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4-(2-chloroethoxy)indole CAS Name: 4-(2-chloroethoxy)-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-(2-chloroethoxy)indole Traditional Name: 1-benzyl-4-(2-chloroethoxy)indole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3OCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3OCCCl

InChI

InChI=1S/C17H16ClNO/c18-10-12-20-17-8-4-7-16-15(17)9-11-19(16)13-14-5-2-1-3-6-14/h1-9,11H,10,12-13H2