1-(6-methoxy-1H-indol-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(6-methoxy-1H-indol-2-yl)cyclopentan-1-ol Openeye Name: 1-(6-methoxy-1H-indol-2-yl)cyclopentanol CAS Name: 1-(6-methoxy-1H-indol-2-yl)-1-cyclopentanol IUPAC Name: 1-(6-methoxy-1H-indol-2-yl)cyclopentan-1-ol Traditional Name: 1-(6-methoxy-1H-indol-2-yl)cyclopentanol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C3(CCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C3(CCCC3)O

InChI

InChI=1S/C14H17NO2/c1-17-11-5-4-10-8-13(15-12(10)9-11)14(16)6-2-3-7-14/h4-5,8-9,15-16H,2-3,6-7H2,1H3