(5-chloranyl-1H-indol-2-yl)methanol

Systemtic Name: (5-chloranyl-1H-indol-2-yl)methanol Openeye Name: (5-chloro-1H-indol-2-yl)methanol CAS Name: (5-chloro-1H-indol-2-yl)methanol IUPAC Name: (5-chloro-1H-indol-2-yl)methanol Traditional Name: (5-chloro-1H-indol-2-yl)methanol Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)CO

InChI

InChI=1S/C9H8ClNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5H2