(1-methyl-2,3-dihydroindol-3-yl)methanol

Systemtic Name: (1-methyl-2,3-dihydroindol-3-yl)methanol Openeye Name: (1-methylindolin-3-yl)methanol CAS Name: (1-methyl-2,3-dihydroindol-3-yl)methanol IUPAC Name: (1-methyl-2,3-dihydroindol-3-yl)methanol Traditional Name: (1-methylindolin-3-yl)methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CO

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CO

InChI

InChI=1S/C10H13NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-5,8,12H,6-7H2,1H3