cyclopentyl-(6-nitro-1H-indol-3-yl)methanone

Systemtic Name: cyclopentyl-(6-nitro-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(6-nitro-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(6-nitro-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(6-nitro-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(6-nitro-1H-indol-3-yl)methanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-14(9-3-1-2-4-9)12-8-15-13-7-10(16(18)19)5-6-11(12)13/h5-9,15H,1-4H2