6-methyl-3-(4-methyl-2-nitro-pentyl)-1H-indole

Systemtic Name: 6-methyl-3-(4-methyl-2-nitro-pentyl)-1H-indole Openeye Name: 6-methyl-3-(4-methyl-2-nitro-pentyl)-1H-indole CAS Name: 6-methyl-3-(4-methyl-2-nitropentyl)-1H-indole IUPAC Name: 6-methyl-3-(4-methyl-2-nitropentyl)-1H-indole Traditional Name: 6-methyl-3-(4-methyl-2-nitro-pentyl)-1H-indole Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC(CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-10(2)6-13(17(18)19)8-12-9-16-15-7-11(3)4-5-14(12)15/h4-5,7,9-10,13,16H,6,8H2,1-3H3