2,3-dihydroindol-1-yl-(5-nitrothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-nitrothiophen-2-yl)methanone Openeye Name: indolin-1-yl-(5-nitro-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-nitro-2-thiophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-nitrothiophen-2-yl)methanone Traditional Name: indolin-1-yl-(5-nitro-2-thienyl)methanone Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c16-13(11-5-6-12(19-11)15(17)18)14-8-7-9-3-1-2-4-10(9)14/h1-6H,7-8H2