(1,2-dimethylindol-3-yl)-piperidin-1-yl-methanethione

Systemtic Name: (1,2-dimethylindol-3-yl)-piperidin-1-yl-methanethione Openeye Name: (1,2-dimethylindol-3-yl)-(1-piperidyl)methanethione CAS Name: (1,2-dimethyl-3-indolyl)-(1-piperidinyl)methanethione IUPAC Name: (1,2-dimethylindol-3-yl)-piperidin-1-ylmethanethione Traditional Name: (1,2-dimethylindol-3-yl)-piperidino-methanethione Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=S)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=S)N3CCCCC3

InChI

InChI=1S/C16H20N2S/c1-12-15(16(19)18-10-6-3-7-11-18)13-8-4-5-9-14(13)17(12)2/h4-5,8-9H,3,6-7,10-11H2,1-2H3