1-methyl-3-(1-nitrooctan-2-yl)indole

Systemtic Name: 1-methyl-3-(1-nitrooctan-2-yl)indole Openeye Name: 1-methyl-3-[1-(nitromethyl)heptyl]indole CAS Name: 1-methyl-3-(1-nitrooctan-2-yl)indole IUPAC Name: 1-methyl-3-(1-nitrooctan-2-yl)indole Traditional Name: 1-methyl-3-[1-(nitromethyl)heptyl]indole Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C[N+](=O)[O-])C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCCCC(C[N+](=O)[O-])C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-6-9-14(12-19(20)21)16-13-18(2)17-11-8-7-10-15(16)17/h7-8,10-11,13-14H,3-6,9,12H2,1-2H3