N-ethyl-N-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(7-methyl-5-nitro-1H-indol-3-yl)methyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC2=C(C=C(C=C12)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CC1=CNC2=C(C=C(C=C12)[N+](=O)[O-])C

InChI

InChI=1S/C14H19N3O2/c1-4-16(5-2)9-11-8-15-14-10(3)6-12(17(18)19)7-13(11)14/h6-8,15H,4-5,9H2,1-3H3