3-(2-azidoethyl)-1-[1-(methoxymethyl)indol-2-yl]cyclopentan-1-ol

Systemtic Name: 3-(2-azidoethyl)-1-[1-(methoxymethyl)indol-2-yl]cyclopentan-1-ol Openeye Name: 3-(2-azidoethyl)-1-[1-(methoxymethyl)indol-2-yl]cyclopentanol CAS Name: 3-(2-azidoethyl)-1-[1-(methoxymethyl)-2-indolyl]-1-cyclopentanol IUPAC Name: 3-(2-azidoethyl)-1-[1-(methoxymethyl)indol-2-yl]cyclopentan-1-ol Traditional Name: 3-(2-azidoethyl)-1-[1-(methoxymethyl)indol-2-yl]cyclopentanol Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C=C1C3(CCC(C3)CCN=[N+]=[N-])O

Isomeric SMILES

COCN1C2=CC=CC=C2C=C1C3(CCC(C3)CCN=[N+]=[N-])O

InChI

InChI=1S/C17H22N4O2/c1-23-12-21-15-5-3-2-4-14(15)10-16(21)17(22)8-6-13(11-17)7-9-19-20-18/h2-5,10,13,22H,6-9,11-12H2,1H3