1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(2-methylaziridin-1-yl)indan-2-ol CAS Name: 1-(2-methyl-1-aziridinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(2-methylaziridin-1-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(2-methylethylenimin-1-yl)indan-2-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1CN1C2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C12H15NO/c1-8-7-13(8)12-10-5-3-2-4-9(10)6-11(12)14/h2-5,8,11-12,14H,6-7H2,1H3