(4-methyl-1H-indol-3-yl)methanol

Systemtic Name: (4-methyl-1H-indol-3-yl)methanol Openeye Name: (4-methyl-1H-indol-3-yl)methanol CAS Name: (4-methyl-1H-indol-3-yl)methanol IUPAC Name: (4-methyl-1H-indol-3-yl)methanol Traditional Name: (4-methyl-1H-indol-3-yl)methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CO

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CO

InChI

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