(7-chloranyl-3-methyl-1H-indol-2-yl)methanol

Systemtic Name: (7-chloranyl-3-methyl-1H-indol-2-yl)methanol Openeye Name: (7-chloro-3-methyl-1H-indol-2-yl)methanol CAS Name: (7-chloro-3-methyl-1H-indol-2-yl)methanol IUPAC Name: (7-chloro-3-methyl-1H-indol-2-yl)methanol Traditional Name: (7-chloro-3-methyl-1H-indol-2-yl)methanol Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)CO

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)CO

InChI

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