2-[(E)-1-(3-nitrophenyl)prop-1-enyl]-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3N2

Isomeric SMILES

C/C=C(\C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N2O2/c1-2-15(12-7-5-8-14(10-12)19(20)21)17-11-13-6-3-4-9-16(13)18-17/h2-11,18H,1H3/b15-2+