3-([1]benzothiolo[3,2-b]indol-10-yl)propanoic acid

Systemtic Name: 3-([1]benzothiolo[3,2-b]indol-10-yl)propanoic acid Openeye Name: 3-(benzothiopheno[3,2-b]indol-10-yl)propanoic acid CAS Name: 3-([1]benzothiolo[3,2-b]indol-10-yl)propanoic acid IUPAC Name: 3-([1]benzothiolo[3,2-b]indol-10-yl)propanoic acid Traditional Name: 3-(benzothiophen[3,2-b]indol-10-yl)propionic acid Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C4=CC=CC=C4S3

InChI

InChI=1S/C17H13NO2S/c19-15(20)9-10-18-13-7-3-1-5-11(13)17-16(18)12-6-2-4-8-14(12)21-17/h1-8H,9-10H2,(H,19,20)