2-azanyl-5-(1H-indol-4-yloxy)cyclopentan-1-ol

Systemtic Name: 2-azanyl-5-(1H-indol-4-yloxy)cyclopentan-1-ol Openeye Name: 2-amino-5-(1H-indol-4-yloxy)cyclopentanol CAS Name: 2-amino-5-(1H-indol-4-yloxy)-1-cyclopentanol IUPAC Name: 2-amino-5-(1H-indol-4-yloxy)cyclopentan-1-ol Traditional Name: 2-amino-5-(1H-indol-4-yloxy)cyclopentanol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)O)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CC(C(C1N)O)OC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C13H16N2O2/c14-9-4-5-12(13(9)16)17-11-3-1-2-10-8(11)6-7-15-10/h1-3,6-7,9,12-13,15-16H,4-5,14H2