(2-methyl-1H-indol-3-yl)-morpholin-4-yl-methanethione

Systemtic Name: (2-methyl-1H-indol-3-yl)-morpholin-4-yl-methanethione Openeye Name: (2-methyl-1H-indol-3-yl)-morpholino-methanethione CAS Name: (2-methyl-1H-indol-3-yl)-(4-morpholinyl)methanethione IUPAC Name: (2-methyl-1H-indol-3-yl)-morpholin-4-ylmethanethione Traditional Name: (2-methyl-1H-indol-3-yl)-morpholino-methanethione Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=S)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=S)N3CCOCC3

InChI

InChI=1S/C14H16N2OS/c1-10-13(11-4-2-3-5-12(11)15-10)14(18)16-6-8-17-9-7-16/h2-5,15H,6-9H2,1H3