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N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide

N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide

Systemtic Name:N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide
Openeye Name:N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide
CAS Name:N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide
IUPAC Name:N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]acetamide
Traditional Name:N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]acetamide
Formula: C16H19ClN2O2
MolecularWeight: 306.78726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Cl)C)NC(=O)C


Isomeric SMILES

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Cl)C)NC(=O)C


InChI

InChI=1S/C16H19ClN2O2/c1-9(18-10(2)20)16(3)15-12(6-7-21-16)13-8-11(17)4-5-14(13)19-15/h4-5,8-9,19H,6-7H2,1-3H3,(H,18,20)


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