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

Systemtic Name: 3-[(E)-2-nitroprop-1-enyl]-2-phenyl-1H-indole Openeye Name: 3-[(E)-2-nitroprop-1-enyl]-2-phenyl-1H-indole CAS Name: 3-[(E)-2-nitroprop-1-enyl]-2-phenyl-1H-indole IUPAC Name: 3-[(E)-2-nitroprop-1-enyl]-2-phenyl-1H-indole Traditional Name: 3-[(E)-2-nitroprop-1-enyl]-2-phenyl-1H-indole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c1-12(19(20)21)11-15-14-9-5-6-10-16(14)18-17(15)13-7-3-2-4-8-13/h2-11,18H,1H3/b12-11+