1-methyl-2-[(E)-2-nitroprop-1-enyl]-3-phenyl-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-13(20(21)22)12-17-18(14-8-4-3-5-9-14)15-10-6-7-11-16(15)19(17)2/h3-12H,1-2H3/b13-12+