1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-2-one

Systemtic Name: 1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-2-one Openeye Name: 1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-2-one CAS Name: 1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]-2-butanone IUPAC Name: 1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]butan-2-one Traditional Name: 1-[4-(aminomethyl)-3,4-dihydro-2H-thiopyran[2,3-b]indol-9-yl]butan-2-one Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C2=CC=CC=C2C3=C1SCCC3CN

Isomeric SMILES

CCC(=O)CN1C2=CC=CC=C2C3=C1SCCC3CN

InChI

InChI=1S/C16H20N2OS/c1-2-12(19)10-18-14-6-4-3-5-13(14)15-11(9-17)7-8-20-16(15)18/h3-6,11H,2,7-10,17H2,1H3