3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN

InChI

InChI=1S/C13H14N2OS/c1-15-10-5-3-2-4-9(10)11-12(16)8(6-14)7-17-13(11)15/h2-5,8H,6-7,14H2,1H3