(2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone

Systemtic Name: (2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone CAS Name: (2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (2-methylcyclopropyl)-(5-nitro-1H-indol-3-yl)methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC1C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-7-4-9(7)13(16)11-6-14-12-3-2-8(15(17)18)5-10(11)12/h2-3,5-7,9,14H,4H2,1H3