5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methyl-1,3-thiazole Openeye Name: 5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methyl-thiazole CAS Name: 5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methylthiazole IUPAC Name: 5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methyl-1,3-thiazole Traditional Name: 5-[2-(3a,7a-dihydroindol-1-yl)ethyl]-4-methyl-thiazole Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=CC3C2C=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCN2C=CC3C2C=CC=C3

InChI

InChI=1S/C14H16N2S/c1-11-14(17-10-15-11)7-9-16-8-6-12-4-2-3-5-13(12)16/h2-6,8,10,12-13H,7,9H2,1H3