1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one sulfate

Systemtic Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one sulfate Openeye Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one sulfate CAS Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one sulfate IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one sulfate Traditional Name: 1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one sulfate Formula: C12H12N2O5S-2 MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C12H12N2O.H2O4S/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;1-5(2,3)4/h2-3,6,13-14H,4-5H2,1H3;(H2,1,2,3,4)/p-2