(1,2-dimethylindol-3-yl)-morpholin-4-yl-methanethione

Systemtic Name: (1,2-dimethylindol-3-yl)-morpholin-4-yl-methanethione Openeye Name: (1,2-dimethylindol-3-yl)-morpholino-methanethione CAS Name: (1,2-dimethyl-3-indolyl)-(4-morpholinyl)methanethione IUPAC Name: (1,2-dimethylindol-3-yl)-morpholin-4-ylmethanethione Traditional Name: (1,2-dimethylindol-3-yl)-morpholino-methanethione Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=S)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=S)N3CCOCC3

InChI

InChI=1S/C15H18N2OS/c1-11-14(15(19)17-7-9-18-10-8-17)12-5-3-4-6-13(12)16(11)2/h3-6H,7-10H2,1-2H3