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

Systemtic Name: (4-methyl-1H-indol-2-yl)methanol Openeye Name: (4-methyl-1H-indol-2-yl)methanol CAS Name: (4-methyl-1H-indol-2-yl)methanol IUPAC Name: (4-methyl-1H-indol-2-yl)methanol Traditional Name: (4-methyl-1H-indol-2-yl)methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)CO

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)CO

InChI

InChI=1S/C10H11NO/c1-7-3-2-4-10-9(7)5-8(6-12)11-10/h2-5,11-12H,6H2,1H3