4-(5-nitro-1H-indol-3-yl)heptan-4-amine

Systemtic Name: 4-(5-nitro-1H-indol-3-yl)heptan-4-amine Openeye Name: 4-(5-nitro-1H-indol-3-yl)heptan-4-amine CAS Name: 4-(5-nitro-1H-indol-3-yl)-4-heptanamine IUPAC Name: 4-(5-nitro-1H-indol-3-yl)heptan-4-amine Traditional Name: [1-(5-nitro-1H-indol-3-yl)-1-propyl-butyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCC(CCC)(C1=CNC2=C1C=C(C=C2)[N+](=O)[O-])N

InChI

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