2-[(E)-2-[2,6-bis(bromanyl)phenyl]ethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-2-[2,6-bis(bromanyl)phenyl]ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2,6-dibromophenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2,6-dibromophenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2,6-dibromophenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2,6-dibromophenyl)vinyl]-5-methoxy-1H-indole Formula: C17H13Br2NO MolecularWeight: 407.09922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC3=C(C=CC=C3Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C3=C(C=CC=C3Br)Br

InChI

InChI=1S/C17H13Br2NO/c1-21-13-6-8-17-11(10-13)9-12(20-17)5-7-14-15(18)3-2-4-16(14)19/h2-10,20H,1H3/b7-5+