2-(5-methylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

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