ethyl 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate

Systemtic Name: ethyl 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate Openeye Name: ethyl 1H-benzothiopheno[2,3-g]indole-2-carboxylate CAS Name: 1H-[1]benzothiolo[2,3-g]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate Traditional Name: 1H-benzothiophen[2,3-g]indole-2-carboxylic acid ethyl ester Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C3=C(C=C2)SC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C3=C(C=C2)SC4=CC=CC=C43

InChI

InChI=1S/C17H13NO2S/c1-2-20-17(19)12-9-10-7-8-14-15(16(10)18-12)11-5-3-4-6-13(11)21-14/h3-9,18H,2H2,1H3