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

Systemtic Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride Openeye Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride CAS Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride IUPAC Name: N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride Traditional Name: methyl-[(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl]amine hydrochloride Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4.Cl

Isomeric SMILES

CNCC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H20N2S.ClH/c1-20-13-14-11-12-22-19-18(14)16-9-5-6-10-17(16)21(19)15-7-3-2-4-8-15;/h2-10,14,20H,11-13H2,1H3;1H