2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-3-phenyl-indole

Systemtic Name: 2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-3-phenyl-indole Openeye Name: 2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-3-phenyl-indole CAS Name: 2-methyl-5-nitro-1-(2-oxiranylmethyl)-3-phenylindole IUPAC Name: 2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-3-phenylindole Traditional Name: 1-glycidyl-2-methyl-5-nitro-3-phenyl-indole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CO3)C=CC(=C2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3CO3)C=CC(=C2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3/c1-12-18(13-5-3-2-4-6-13)16-9-14(20(21)22)7-8-17(16)19(12)10-15-11-23-15/h2-9,15H,10-11H2,1H3