N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine

Systemtic Name: N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine Openeye Name: N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine CAS Name: N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine IUPAC Name: N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine Traditional Name: ethyl-[(5-methyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCSC2=C1N(C3=CC=CC=C32)C

Isomeric SMILES

CCNCC1CCSC2=C1N(C3=CC=CC=C32)C

InChI

InChI=1S/C15H20N2S/c1-3-16-10-11-8-9-18-15-12-6-4-5-7-13(12)17(2)14(11)15/h4-7,11,16H,3,8-10H2,1-2H3