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6-chloranyl-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-4-carboxamide

6-chloranyl-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-4-carboxamide

Systemtic Name:6-chloranyl-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-4-carboxamide
Openeye Name:6-chloro-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxamide
CAS Name:6-chloro-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxamide
IUPAC Name:6-chloro-2-(2-methoxyethyl)-N,N,9-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-4-carboxamide
Traditional Name:6-chloro-1-keto-2-(2-methoxyethyl)-N,N,9-trimethyl-3,4-dihydro-$b-carboline-4-carboxamide
Formula: C18H22ClN3O3
MolecularWeight: 363.83858
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3C(=O)N(C)C)CCOC


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(CC3C(=O)N(C)C)CCOC


InChI

InChI=1S/C18H22ClN3O3/c1-20(2)17(23)13-10-22(7-8-25-4)18(24)16-15(13)12-9-11(19)5-6-14(12)21(16)3/h5-6,9,13H,7-8,10H2,1-4H3


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