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8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name:8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
Openeye Name:8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
CAS Name:8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
IUPAC Name:8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
Traditional Name:8-methoxy-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)CCNCC3


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)CCNCC3


InChI

InChI=1S/C13H16N2O/c1-16-9-2-3-10-11-4-6-14-7-5-12(11)15-13(10)8-9/h2-3,8,14-15H,4-7H2,1H3


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