2-(3-methylindol-1-yl)ethanethiol

Systemtic Name: 2-(3-methylindol-1-yl)ethanethiol Openeye Name: 2-(3-methylindol-1-yl)ethanethiol CAS Name: 2-(3-methyl-1-indolyl)ethanethiol IUPAC Name: 2-(3-methylindol-1-yl)ethanethiol Traditional Name: 2-(3-methylindol-1-yl)ethanethiol Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCS

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCS

InChI

InChI=1S/C11H13NS/c1-9-8-12(6-7-13)11-5-3-2-4-10(9)11/h2-5,8,13H,6-7H2,1H3