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

Systemtic Name: 5-bromanyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(5-methyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

InChI

InChI=1S/C14H10BrNOS/c1-8-2-5-13(18-8)14-11(7-17)10-6-9(15)3-4-12(10)16-14/h2-7,16H,1H3