(1-methylindol-2-yl)methanol

Systemtic Name: (1-methylindol-2-yl)methanol Openeye Name: (1-methylindol-2-yl)methanol CAS Name: (1-methyl-2-indolyl)methanol IUPAC Name: (1-methylindol-2-yl)methanol Traditional Name: (1-methylindol-2-yl)methanol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CO

InChI

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