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1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol

1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name:1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
Openeye Name:1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
CAS Name:1-(cyclopentylamino)-3-(1H-indol-4-yloxy)-2-propanol
IUPAC Name:1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
Traditional Name:1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=CC3=C2C=CN3)O


Isomeric SMILES

C1CCC(C1)NCC(COC2=CC=CC3=C2C=CN3)O


InChI

InChI=1S/C16H22N2O2/c19-13(10-18-12-4-1-2-5-12)11-20-16-7-3-6-15-14(16)8-9-17-15/h3,6-9,12-13,17-19H,1-2,4-5,10-11H2


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