4-(3a,7a-dihydroindol-1-ylmethyl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-2-methyl-1,3-thiazole Openeye Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-2-methyl-thiazole CAS Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-2-methylthiazole IUPAC Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-2-methyl-1,3-thiazole Traditional Name: 4-(3a,7a-dihydroindol-1-ylmethyl)-2-methyl-thiazole Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C=CC3C2C=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CN2C=CC3C2C=CC=C3

InChI

InChI=1S/C13H14N2S/c1-10-14-12(9-16-10)8-15-7-6-11-4-2-3-5-13(11)15/h2-7,9,11,13H,8H2,1H3