N-[(5-nitro-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O2/c1-3-7-17(8-4-2)11-12-10-16-15-6-5-13(18(19)20)9-14(12)15/h5-6,9-10,16H,3-4,7-8,11H2,1-2H3