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

Systemtic Name: (5-chloranyl-7-methyl-1H-indol-2-yl)methanol Openeye Name: (5-chloro-7-methyl-1H-indol-2-yl)methanol CAS Name: (5-chloro-7-methyl-1H-indol-2-yl)methanol IUPAC Name: (5-chloro-7-methyl-1H-indol-2-yl)methanol Traditional Name: (5-chloro-7-methyl-1H-indol-2-yl)methanol Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(N2)CO

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(N2)CO

InChI

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