1-(6-fluoranyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-fluoranyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(6-fluoro-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(6-fluoro-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(6-fluoro-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (6-fluoro-9-methyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl-methyl-amine Formula: C14H17FN2S MolecularWeight: 264.361583

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCSC2=C1C3=C(N2C)C=CC(=C3)F

Isomeric SMILES

CNCC1CCSC2=C1C3=C(N2C)C=CC(=C3)F

InChI

InChI=1S/C14H17FN2S/c1-16-8-9-5-6-18-14-13(9)11-7-10(15)3-4-12(11)17(14)2/h3-4,7,9,16H,5-6,8H2,1-2H3