(5-chloranyl-2,3-dihydro-1H-indol-2-yl)methanol

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-indol-2-yl)methanol Openeye Name: (5-chloroindolin-2-yl)methanol CAS Name: (5-chloro-2,3-dihydro-1H-indol-2-yl)methanol IUPAC Name: (5-chloro-2,3-dihydro-1H-indol-2-yl)methanol Traditional Name: (5-chloroindolin-2-yl)methanol Formula: C9H10ClNO MolecularWeight: 183.6348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)Cl)CO

Isomeric SMILES

C1C(NC2=C1C=C(C=C2)Cl)CO

InChI

InChI=1S/C9H10ClNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-3,8,11-12H,4-5H2