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

Systemtic Name: N-ethyl-N-[(5-methoxy-7-nitro-1H-indol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(5-methoxy-7-nitro-1H-indol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(5-methoxy-7-nitro-1H-indol-3-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(5-methoxy-7-nitro-1H-indol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(5-methoxy-7-nitro-1H-indol-3-yl)methyl]amine Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-4-16(5-2)9-10-8-15-14-12(10)6-11(20-3)7-13(14)17(18)19/h6-8,15H,4-5,9H2,1-3H3