3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]propanehydrazide

Systemtic Name: 3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]propanehydrazide Openeye Name: 3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]propanehydrazide CAS Name: 3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]propanehydrazide IUPAC Name: 3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-2-yl]propanehydrazide Traditional Name: 3-[(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-2-yl]propionohydrazide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC[NH+]1CCC(=O)NN)C3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C2=C(CC[NH+]1CCC(=O)NN)C3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H22N4O2/c1-10-16-13(5-7-20(10)8-6-15(21)19-17)12-4-3-11(22-2)9-14(12)18-16/h3-4,9-10,18H,5-8,17H2,1-2H3,(H,19,21)/p+1/t10-/m1/s1