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

Systemtic Name: 2-methyl-5-nitro-1-pentan-3-yl-indole Openeye Name: 1-(1-ethylpropyl)-2-methyl-5-nitro-indole CAS Name: 2-methyl-5-nitro-1-pentan-3-ylindole IUPAC Name: 2-methyl-5-nitro-1-pentan-3-ylindole Traditional Name: 1-(1-ethylpropyl)-2-methyl-5-nitro-indole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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