5-nitro-1-pentan-3-yl-2-propyl-indole

Systemtic Name: 5-nitro-1-pentan-3-yl-2-propyl-indole Openeye Name: 1-(1-ethylpropyl)-5-nitro-2-propyl-indole CAS Name: 5-nitro-1-pentan-3-yl-2-propylindole IUPAC Name: 5-nitro-1-pentan-3-yl-2-propylindole Traditional Name: 1-(1-ethylpropyl)-5-nitro-2-propyl-indole Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C(CC)CC)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC2=C(N1C(CC)CC)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-4-7-14-10-12-11-15(18(19)20)8-9-16(12)17(14)13(5-2)6-3/h8-11,13H,4-7H2,1-3H3