[5-(4-methylindol-1-yl)oxolan-2-yl]methanol

Systemtic Name: [5-(4-methylindol-1-yl)oxolan-2-yl]methanol Openeye Name: [5-(4-methylindol-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [5-(4-methyl-1-indolyl)-2-oxolanyl]methanol IUPAC Name: [5-(4-methylindol-1-yl)oxolan-2-yl]methanol Traditional Name: [5-(4-methylindol-1-yl)tetrahydrofuran-2-yl]methanol Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)C3CCC(O3)CO

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)C3CCC(O3)CO

InChI

InChI=1S/C14H17NO2/c1-10-3-2-4-13-12(10)7-8-15(13)14-6-5-11(9-16)17-14/h2-4,7-8,11,14,16H,5-6,9H2,1H3