(1-methylindol-3-yl)methanol

Systemtic Name: (1-methylindol-3-yl)methanol Openeye Name: (1-methylindol-3-yl)methanol CAS Name: (1-methyl-3-indolyl)methanol IUPAC Name: (1-methylindol-3-yl)methanol Traditional Name: (1-methylindol-3-yl)methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CO

InChI

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