5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-methylindolin-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-methyl-2,3-dihydroindol-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-methylindolin-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C16H15N3S/c1-10-8-11-4-2-3-5-12(11)19(10)13-6-7-14-16(15(13)17)18-9-20-14/h2-7,9-10H,8,17H2,1H3