4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole

Systemtic Name: 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Openeye Name: 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole CAS Name: 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole IUPAC Name: 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole Traditional Name: 4-[(2,3-dimethylphenoxy)methyl]-9-methyl-3,4-dihydro-2H-thiopyran[2,3-b]indole Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2CCSC3=C2C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2CCSC3=C2C4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H23NOS/c1-14-7-6-10-19(15(14)2)23-13-16-11-12-24-21-20(16)17-8-4-5-9-18(17)22(21)3/h4-10,16H,11-13H2,1-3H3