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(5-chloranyl-2,3-dihydro-1H-indol-7-yl)methanol

(5-chloranyl-2,3-dihydro-1H-indol-7-yl)methanol

Systemtic Name:(5-chloranyl-2,3-dihydro-1H-indol-7-yl)methanol
Openeye Name:(5-chloroindolin-7-yl)methanol
CAS Name:(5-chloro-2,3-dihydro-1H-indol-7-yl)methanol
IUPAC Name:(5-chloro-2,3-dihydro-1H-indol-7-yl)methanol
Traditional Name:(5-chloroindolin-7-yl)methanol
Formula: C9H10ClNO
MolecularWeight: 183.6348
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C21)Cl)CO


Isomeric SMILES

C1CNC2=C(C=C(C=C21)Cl)CO


InChI

InChI=1S/C9H10ClNO/c10-8-3-6-1-2-11-9(6)7(4-8)5-12/h3-4,11-12H,1-2,5H2


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