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

Systemtic Name: (3-methylthiophen-2-yl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (3-methyl-2-thienyl)-(5-nitro-1H-indol-3-yl)methanone CAS Name: (3-methyl-2-thiophenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (3-methylthiophen-2-yl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (3-methyl-2-thienyl)-(5-nitro-1H-indol-3-yl)methanone Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-8-4-5-20-14(8)13(17)11-7-15-12-3-2-9(16(18)19)6-10(11)12/h2-7,15H,1H3