3-chloranyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-chloro-1-(5-nitroindolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-chloro-1-(5-nitroindolin-1-yl)propan-1-one Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCCl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCCl

InChI

InChI=1S/C11H11ClN2O3/c12-5-3-11(15)13-6-4-8-7-9(14(16)17)1-2-10(8)13/h1-2,7H,3-6H2