2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(2-methylindolin-1-yl)methyl]-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-12-10-13-6-2-4-8-15(13)19(12)11-17-18-14-7-3-5-9-16(14)20-17/h2-9,12H,10-11H2,1H3