3-[(E)-2-nitroprop-1-enyl]-7-phenylmethoxy-1H-indole

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]-7-phenylmethoxy-1H-indole Openeye Name: 7-benzyloxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole CAS Name: 3-[(E)-2-nitroprop-1-enyl]-7-phenylmethoxy-1H-indole IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]-7-phenylmethoxy-1H-indole Traditional Name: 7-benzoxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)/[N+](=O)[O-]

InChI

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