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

Systemtic Name: 1H-[1]benzothiolo[2,3-g]indole-3-carbaldehyde Openeye Name: 1H-benzothiopheno[2,3-g]indole-3-carbaldehyde CAS Name: 1H-[1]benzothiolo[2,3-g]indole-3-carboxaldehyde IUPAC Name: 1H-[1]benzothiolo[2,3-g]indole-3-carbaldehyde Traditional Name: 1H-benzothiophen[2,3-g]indole-3-carbaldehyde Formula: C15H9NOS MolecularWeight: 251.30306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3NC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3NC=C4C=O

InChI

InChI=1S/C15H9NOS/c17-8-9-7-16-15-10(9)5-6-13-14(15)11-3-1-2-4-12(11)18-13/h1-8,16H