1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[6-(1-aziridinyl)hexyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-(6-ethyleniminohexyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H28N2O2/c1-17-21-16-20(27)10-11-22(21)25(13-5-3-2-4-12-24-14-15-24)23(17)18-6-8-19(26)9-7-18/h6-11,16,26-27H,2-5,12-15H2,1H3