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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-nitrothiophen-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-nitro-2-thienyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-nitro-2-thienyl)methanone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-9-8-10-4-2-3-5-11(10)15(9)14(17)12-6-7-13(20-12)16(18)19/h2-7,9H,8H2,1H3