2-(5-methylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(5-methylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(5-methyl-2-thienyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(5-methyl-2-thiophenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(5-methylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(5-methyl-2-thienyl)-1H-benz[g]indole-3-carbaldehyde Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C18H13NOS/c1-11-6-9-16(21-11)18-15(10-20)14-8-7-12-4-2-3-5-13(12)17(14)19-18/h2-10,19H,1H3