N,N-dimethyl-3-(5-nitro-2,3-dihydroindol-1-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(5-nitro-2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(5-nitroindolin-1-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(5-nitro-2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(5-nitro-2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: dimethyl-[3-(5-nitroindolin-1-yl)propyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-14(2)7-3-8-15-9-6-11-10-12(16(17)18)4-5-13(11)15/h4-5,10H,3,6-9H2,1-2H3