3-(5-methyl-2-nitro-phenyl)-1H-indole

Systemtic Name: 3-(5-methyl-2-nitro-phenyl)-1H-indole Openeye Name: 3-(5-methyl-2-nitro-phenyl)-1H-indole CAS Name: 3-(5-methyl-2-nitrophenyl)-1H-indole IUPAC Name: 3-(5-methyl-2-nitrophenyl)-1H-indole Traditional Name: 3-(5-methyl-2-nitro-phenyl)-1H-indole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2/c1-10-6-7-15(17(18)19)12(8-10)13-9-16-14-5-3-2-4-11(13)14/h2-9,16H,1H3