cyclobutyl-(5-nitro-1H-indol-3-yl)methanone

Systemtic Name: cyclobutyl-(5-nitro-1H-indol-3-yl)methanone Openeye Name: cyclobutyl-(5-nitro-1H-indol-3-yl)methanone CAS Name: cyclobutyl-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: cyclobutyl-(5-nitro-1H-indol-3-yl)methanone Traditional Name: cyclobutyl-(5-nitro-1H-indol-3-yl)methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-13(8-2-1-3-8)11-7-14-12-5-4-9(15(17)18)6-10(11)12/h4-8,14H,1-3H2