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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)methanol Openeye Name: (5-chloro-1-methyl-indol-2-yl)methanol CAS Name: (5-chloro-1-methyl-2-indolyl)methanol IUPAC Name: (5-chloro-1-methylindol-2-yl)methanol Traditional Name: (5-chloro-1-methyl-indol-2-yl)methanol Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1CO

InChI

InChI=1S/C10H10ClNO/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-5,13H,6H2,1H3