1-cyclopentyl-5-nitro-2,3-dihydroindol-3-amine

Systemtic Name: 1-cyclopentyl-5-nitro-2,3-dihydroindol-3-amine Openeye Name: 1-cyclopentyl-5-nitro-indolin-3-amine CAS Name: 1-cyclopentyl-5-nitro-2,3-dihydroindol-3-amine IUPAC Name: 1-cyclopentyl-5-nitro-2,3-dihydroindol-3-amine Traditional Name: (1-cyclopentyl-5-nitro-indolin-3-yl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(C3=C2C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(C1)N2CC(C3=C2C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H17N3O2/c14-12-8-15(9-3-1-2-4-9)13-6-5-10(16(17)18)7-11(12)13/h5-7,9,12H,1-4,8,14H2