N,N-diethyl-2-(5-nitroindol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(5-nitroindol-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(5-nitroindol-1-yl)ethanamine CAS Name: N,N-diethyl-2-(5-nitro-1-indolyl)ethanamine IUPAC Name: N,N-diethyl-2-(5-nitroindol-1-yl)ethanamine Traditional Name: diethyl-[2-(5-nitroindol-1-yl)ethyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

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