2-(1H-indol-3-yl)-1,4-benzothiazepine

Systemtic Name: 2-(1H-indol-3-yl)-1,4-benzothiazepine Openeye Name: 2-(1H-indol-3-yl)-1,4-benzothiazepine CAS Name: 2-(1H-indol-3-yl)-1,4-benzothiazepine IUPAC Name: 2-(1H-indol-3-yl)-1,4-benzothiazepine Traditional Name: 2-(1H-indol-3-yl)-1,4-benzothiazepine Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C(S2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C(S2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H12N2S/c1-4-8-16-12(5-1)9-18-11-17(20-16)14-10-19-15-7-3-2-6-13(14)15/h1-11,19H