(5-chloranyl-4-methyl-1H-indol-2-yl)methanol

Systemtic Name: (5-chloranyl-4-methyl-1H-indol-2-yl)methanol Openeye Name: (5-chloro-4-methyl-1H-indol-2-yl)methanol CAS Name: (5-chloro-4-methyl-1H-indol-2-yl)methanol IUPAC Name: (5-chloro-4-methyl-1H-indol-2-yl)methanol Traditional Name: (5-chloro-4-methyl-1H-indol-2-yl)methanol Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(N2)CO)Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=C(N2)CO)Cl

InChI

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