3-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole CAS Name: 3-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-13(20(21)22)9-15-11-19-18-8-7-16(10-17(15)18)23-12-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3/b13-9+