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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=NC4=CC=CC=C4S3

InChI

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