6-nitro-2-phenyl-1-(phenylmethyl)indole

Systemtic Name: 6-nitro-2-phenyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-6-nitro-2-phenyl-indole CAS Name: 6-nitro-2-phenyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-6-nitro-2-phenylindole Traditional Name: 1-benzyl-6-nitro-2-phenyl-indole Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c24-23(25)19-12-11-18-13-20(17-9-5-2-6-10-17)22(21(18)14-19)15-16-7-3-1-4-8-16/h1-14H,15H2