2-(1-methylindol-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1-methylindol-2-yl)-1,3-benzothiazole Openeye Name: 2-(1-methylindol-2-yl)-1,3-benzothiazole CAS Name: 2-(1-methyl-2-indolyl)-1,3-benzothiazole IUPAC Name: 2-(1-methylindol-2-yl)-1,3-benzothiazole Traditional Name: 2-(1-methylindol-2-yl)-1,3-benzothiazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N2S/c1-18-13-8-4-2-6-11(13)10-14(18)16-17-12-7-3-5-9-15(12)19-16/h2-10H,1H3