6-bromanyl-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-1H-indole

Systemtic Name: 6-bromanyl-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-1H-indole Openeye Name: 4-benzyloxy-6-bromo-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 6-bromo-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-1H-indole IUPAC Name: 6-bromo-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-1H-indole Traditional Name: 4-benzoxy-6-bromo-3-[(E)-2-nitrovinyl]-1H-indole Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)Br)NC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CC(=C2)Br)NC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN2O3/c18-14-8-15-17(13(10-19-15)6-7-20(21)22)16(9-14)23-11-12-4-2-1-3-5-12/h1-10,19H,11H2/b7-6+