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

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

Systemtic Name:5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Openeye Name:5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS Name:5-[(1E)-1-hydrazinylideneethyl]-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
IUPAC Name:5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Traditional Name:5-acetohydrazonoyl-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one
Formula: C14H16N4O2
MolecularWeight: 272.30244
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N4O2/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)/b18-7+


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