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

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

Systemtic Name:2-(2-chlorophenyl)-3-[(E)-2-nitroprop-1-enyl]-1H-indole
Openeye Name:2-(2-chlorophenyl)-3-[(E)-2-nitroprop-1-enyl]-1H-indole
CAS Name:2-(2-chlorophenyl)-3-[(E)-2-nitroprop-1-enyl]-1H-indole
IUPAC Name:2-(2-chlorophenyl)-3-[(E)-2-nitroprop-1-enyl]-1H-indole
Traditional Name:2-(2-chlorophenyl)-3-[(E)-2-nitroprop-1-enyl]-1H-indole
Formula: C17H13ClN2O2
MolecularWeight: 312.75032
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3Cl)[N+](=O)[O-]


Isomeric SMILES

C/C(=C\C1=C(NC2=CC=CC=C21)C3=CC=CC=C3Cl)/[N+](=O)[O-]


InChI

InChI=1S/C17H13ClN2O2/c1-11(20(21)22)10-14-12-6-3-5-9-16(12)19-17(14)13-7-2-4-8-15(13)18/h2-10,19H,1H3/b11-10+


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