3-(2-bromoethyl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(2-bromoethyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(2-bromoethyl)-1H-indole CAS Name: 3-(2-bromoethyl)-5-phenylmethoxy-1H-indole IUPAC Name: 3-(2-bromoethyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(2-bromoethyl)-1H-indole Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCBr

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCBr

InChI

InChI=1S/C17H16BrNO/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12H2