N-(3-methylbutyl)-5-nitro-2,3-dihydroindol-1-amine

Systemtic Name: N-(3-methylbutyl)-5-nitro-2,3-dihydroindol-1-amine Openeye Name: N-isopentyl-5-nitro-indolin-1-amine CAS Name: N-(3-methylbutyl)-5-nitro-2,3-dihydroindol-1-amine IUPAC Name: N-(3-methylbutyl)-5-nitro-2,3-dihydroindol-1-amine Traditional Name: isoamyl-(5-nitroindolin-1-yl)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNN1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-10(2)5-7-14-15-8-6-11-9-12(16(17)18)3-4-13(11)15/h3-4,9-10,14H,5-8H2,1-2H3