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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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