1-methyl-[1]benzothiolo[2,3-g]indole-3-carbaldehyde

Systemtic Name: 1-methyl-[1]benzothiolo[2,3-g]indole-3-carbaldehyde Openeye Name: 1-methylbenzothiopheno[2,3-g]indole-3-carbaldehyde CAS Name: 1-methyl-[1]benzothiolo[2,3-g]indole-3-carboxaldehyde IUPAC Name: 1-methyl-[1]benzothiolo[2,3-g]indole-3-carbaldehyde Traditional Name: 1-methylbenzothiophen[2,3-g]indole-3-carbaldehyde Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=C(C=C2)SC4=CC=CC=C43)C=O

Isomeric SMILES

CN1C=C(C2=C1C3=C(C=C2)SC4=CC=CC=C43)C=O

InChI

InChI=1S/C16H11NOS/c1-17-8-10(9-18)11-6-7-14-15(16(11)17)12-4-2-3-5-13(12)19-14/h2-9H,1H3