N,N-diethyl-3-(5-nitro-1H-indol-3-yl)propan-1-amine

Systemtic Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)propan-1-amine Openeye Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)propan-1-amine CAS Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)-1-propanamine IUPAC Name: N,N-diethyl-3-(5-nitro-1H-indol-3-yl)propan-1-amine Traditional Name: diethyl-[3-(5-nitro-1H-indol-3-yl)propyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O2/c1-3-17(4-2)9-5-6-12-11-16-15-8-7-13(18(19)20)10-14(12)15/h7-8,10-11,16H,3-6,9H2,1-2H3