3-(2-methyl-2-nitro-pentyl)-1H-indole

Systemtic Name: 3-(2-methyl-2-nitro-pentyl)-1H-indole Openeye Name: 3-(2-methyl-2-nitro-pentyl)-1H-indole CAS Name: 3-(2-methyl-2-nitropentyl)-1H-indole IUPAC Name: 3-(2-methyl-2-nitropentyl)-1H-indole Traditional Name: 3-(2-methyl-2-nitro-pentyl)-1H-indole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O2/c1-3-8-14(2,16(17)18)9-11-10-15-13-7-5-4-6-12(11)13/h4-7,10,15H,3,8-9H2,1-2H3