4-[[2-(methylaminomethyl)indol-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(methylaminomethyl)indol-1-yl]methyl]phenol Openeye Name: 4-[[2-(methylaminomethyl)indol-1-yl]methyl]phenol CAS Name: 4-[[2-(methylaminomethyl)-1-indolyl]methyl]phenol IUPAC Name: 4-[[2-(methylaminomethyl)indol-1-yl]methyl]phenol Traditional Name: 4-[[2-(methylaminomethyl)indol-1-yl]methyl]phenol Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)O

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H18N2O/c1-18-11-15-10-14-4-2-3-5-17(14)19(15)12-13-6-8-16(20)9-7-13/h2-10,18,20H,11-12H2,1H3