(2-cyclopropyl-1,3-dihydroisoindol-1-yl)methanol

Systemtic Name: (2-cyclopropyl-1,3-dihydroisoindol-1-yl)methanol Openeye Name: (2-cyclopropylisoindolin-1-yl)methanol CAS Name: (2-cyclopropyl-1,3-dihydroisoindol-1-yl)methanol IUPAC Name: (2-cyclopropyl-1,3-dihydroisoindol-1-yl)methanol Traditional Name: (2-cyclopropylisoindolin-1-yl)methanol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC3=CC=CC=C3C2CO

Isomeric SMILES

C1CC1N2CC3=CC=CC=C3C2CO

InChI

InChI=1S/C12H15NO/c14-8-12-11-4-2-1-3-9(11)7-13(12)10-5-6-10/h1-4,10,12,14H,5-8H2