2-azanyl-5-(2,3-dihydro-1H-indol-5-yloxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(2,3-dihydro-1H-indol-5-yloxy)cyclopentan-1-ol Openeye Name: 2-amino-5-indolin-5-yloxy-cyclopentanol CAS Name: 2-amino-5-(2,3-dihydro-1H-indol-5-yloxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(2,3-dihydro-1H-indol-5-yloxy)cyclopentan-1-ol Traditional Name: 2-amino-5-indolin-5-yloxy-cyclopentanol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)O)OC2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CC(C(C1N)O)OC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H18N2O2/c14-10-2-4-12(13(10)16)17-9-1-3-11-8(7-9)5-6-15-11/h1,3,7,10,12-13,15-16H,2,4-6,14H2