(6-chloranyl-1H-indol-3-yl)methanol

Systemtic Name: (6-chloranyl-1H-indol-3-yl)methanol Openeye Name: (6-chloro-1H-indol-3-yl)methanol CAS Name: (6-chloro-1H-indol-3-yl)methanol IUPAC Name: (6-chloro-1H-indol-3-yl)methanol Traditional Name: (6-chloro-1H-indol-3-yl)methanol Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2CO

InChI

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