1-[(1-methylindol-6-yl)amino]ethanol

Systemtic Name: 1-[(1-methylindol-6-yl)amino]ethanol Openeye Name: 1-[(1-methylindol-6-yl)amino]ethanol CAS Name: 1-[(1-methyl-6-indolyl)amino]ethanol IUPAC Name: 1-[(1-methylindol-6-yl)amino]ethanol Traditional Name: 1-[(1-methylindol-6-yl)amino]ethanol Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC2=C(C=C1)C=CN2C)O

Isomeric SMILES

CC(NC1=CC2=C(C=C1)C=CN2C)O

InChI

InChI=1S/C11H14N2O/c1-8(14)12-10-4-3-9-5-6-13(2)11(9)7-10/h3-8,12,14H,1-2H3