2-(2-methylindol-1-yl)propan-1-ol

Systemtic Name: 2-(2-methylindol-1-yl)propan-1-ol Openeye Name: 2-(2-methylindol-1-yl)propan-1-ol CAS Name: 2-(2-methyl-1-indolyl)-1-propanol IUPAC Name: 2-(2-methylindol-1-yl)propan-1-ol Traditional Name: 2-(2-methylindol-1-yl)propan-1-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(C)CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(C)CO

InChI

InChI=1S/C12H15NO/c1-9-7-11-5-3-4-6-12(11)13(9)10(2)8-14/h3-7,10,14H,8H2,1-2H3