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

Systemtic Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)indol-5-ol Openeye Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)indol-5-ol CAS Name: 1-[6-(1-aziridinyl)hexyl]-2-(4-hydroxyphenyl)-5-indolol IUPAC Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)indol-5-ol Traditional Name: 1-(6-ethyleniminohexyl)-2-(4-hydroxyphenyl)indol-5-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

Isomeric SMILES

C1CN1CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

InChI

InChI=1S/C22H26N2O2/c25-19-7-5-17(6-8-19)22-16-18-15-20(26)9-10-21(18)24(22)12-4-2-1-3-11-23-13-14-23/h5-10,15-16,25-26H,1-4,11-14H2