1-(4-methylindol-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylindol-1-yl)propan-2-ol Openeye Name: 1-(4-methylindol-1-yl)propan-2-ol CAS Name: 1-(4-methyl-1-indolyl)-2-propanol IUPAC Name: 1-(4-methylindol-1-yl)propan-2-ol Traditional Name: 1-(4-methylindol-1-yl)propan-2-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC(C)O

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC(C)O

InChI

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