2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole

Systemtic Name: 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole Openeye Name: 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole CAS Name: 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole IUPAC Name: 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole Traditional Name: 2-[(E)-2-nitrobut-1-enyl]-3-phenyl-1H-indole Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-2-14(20(21)22)12-17-18(13-8-4-3-5-9-13)15-10-6-7-11-16(15)19-17/h3-12,19H,2H2,1H3/b14-12+