2-methyl-1-(2-methylbutan-2-yl)-5-nitro-indole

Systemtic Name: 2-methyl-1-(2-methylbutan-2-yl)-5-nitro-indole Openeye Name: 1-(1,1-dimethylpropyl)-2-methyl-5-nitro-indole CAS Name: 2-methyl-1-(2-methylbutan-2-yl)-5-nitroindole IUPAC Name: 2-methyl-1-(2-methylbutan-2-yl)-5-nitroindole Traditional Name: 1-tert-amyl-2-methyl-5-nitro-indole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=CC2=C1C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C)(C)N1C(=CC2=C1C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H18N2O2/c1-5-14(3,4)15-10(2)8-11-9-12(16(17)18)6-7-13(11)15/h6-9H,5H2,1-4H3