1H-indol-5-yl 3-(2-azanylethyl)hexaneperoxoate

Systemtic Name: 1H-indol-5-yl 3-(2-azanylethyl)hexaneperoxoate Openeye Name: 1H-indol-5-yl 3-(2-aminoethyl)hexaneperoxoate CAS Name: 3-(2-aminoethyl)hexaneperoxoic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl 3-(2-aminoethyl)hexaneperoxoate Traditional Name: 3-(2-aminoethyl)hexaneperoxoic acid 1H-indol-5-yl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN)CC(=O)OOC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCCC(CCN)CC(=O)OOC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C16H22N2O3/c1-2-3-12(6-8-17)10-16(19)21-20-14-4-5-15-13(11-14)7-9-18-15/h4-5,7,9,11-12,18H,2-3,6,8,10,17H2,1H3