N,N-diethyl-2-(6-nitro-1H-indol-2-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(6-nitro-1H-indol-2-yl)ethanamine Openeye Name: N,N-diethyl-2-(6-nitro-1H-indol-2-yl)ethanamine CAS Name: N,N-diethyl-2-(6-nitro-1H-indol-2-yl)ethanamine IUPAC Name: N,N-diethyl-2-(6-nitro-1H-indol-2-yl)ethanamine Traditional Name: diethyl-[2-(6-nitro-1H-indol-2-yl)ethyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2/c1-3-16(4-2)8-7-12-9-11-5-6-13(17(18)19)10-14(11)15-12/h5-6,9-10,15H,3-4,7-8H2,1-2H3