[1-(2-methoxyethyl)indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-(2-methoxyethyl)indol-3-yl]-morpholino-methanethione CAS Name: [1-(2-methoxyethyl)-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-(2-methoxyethyl)indol-3-yl]-morpholino-methanethione Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C(=S)N3CCOCC3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C(=S)N3CCOCC3

InChI

InChI=1S/C16H20N2O2S/c1-19-9-6-18-12-14(13-4-2-3-5-15(13)18)16(21)17-7-10-20-11-8-17/h2-5,12H,6-11H2,1H3