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

Systemtic Name: (5-chloranyl-1-ethyl-indol-2-yl)methanol Openeye Name: (5-chloro-1-ethyl-indol-2-yl)methanol CAS Name: (5-chloro-1-ethyl-2-indolyl)methanol IUPAC Name: (5-chloro-1-ethylindol-2-yl)methanol Traditional Name: (5-chloro-1-ethyl-indol-2-yl)methanol Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1CO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1CO

InChI

InChI=1S/C11H12ClNO/c1-2-13-10(7-14)6-8-5-9(12)3-4-11(8)13/h3-6,14H,2,7H2,1H3