methyl 3-methanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate

Systemtic Name: methyl 3-methanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate Openeye Name: methyl 3-methanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate CAS Name: 3-methanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylic acid methyl ester IUPAC Name: methyl 3-methanethioyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole-7-carboxylate Traditional Name: 3-thioformyl-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN(CCC2=C1NC3=CC=CC=C23)C=S

Isomeric SMILES

COC(=O)C1CCCN(CCC2=C1NC3=CC=CC=C23)C=S

InChI

InChI=1S/C17H20N2O2S/c1-21-17(20)14-6-4-9-19(11-22)10-8-13-12-5-2-3-7-15(12)18-16(13)14/h2-3,5,7,11,14,18H,4,6,8-10H2,1H3