5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one hydrochloride

Systemtic Name: 5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one hydrochloride Openeye Name: 5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one hydrochloride CAS Name: 5-[(1E)-1-hydrazinylideneethyl]-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one hydrochloride IUPAC Name: 5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one hydrochloride Traditional Name: 5-acetohydrazonoyl-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one hydrochloride Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=C(C=CC2=C1C3=C(N2)C(=O)NCC3)OC.Cl

Isomeric SMILES

C/C(=N\N)/C1=C(C=CC2=C1C3=C(N2)C(=O)NCC3)OC.Cl

InChI

InChI=1S/C14H16N4O2.ClH/c1-7(18-15)11-10(20-2)4-3-9-12(11)8-5-6-16-14(19)13(8)17-9;/h3-4,17H,5-6,15H2,1-2H3,(H,16,19);1H/b18-7+;