IUPAC Name :1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one;hydrochloride
InChI :InChI=1/C12H12N2O.ClH/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;/h2-3,6,14-15H,4-5H2,1H3;1H
Std.InChI: InChI=1S/C12H12N2O.ClH/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;/h2-3,6,14-15H,4-5H2,1H3;1H
InChIKey :BSWAWVOHMZNXOS-UHFFFAOYAH
Std.InChIKey: BSWAWVOHMZNXOS-UHFFFAOYSA-N
SMILES :CC1=NCCc2c1[nH]c3c2ccc(c3)O.Cl