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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1)CO

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)CO

InChI

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