5-(1H-indol-2-yl)-2-methoxy-N-methyl-aniline

Systemtic Name: 5-(1H-indol-2-yl)-2-methoxy-N-methyl-aniline Openeye Name: 5-(1H-indol-2-yl)-2-methoxy-N-methyl-aniline CAS Name: 5-(1H-indol-2-yl)-2-methoxy-N-methylaniline IUPAC Name: 5-(1H-indol-2-yl)-2-methoxy-N-methylaniline Traditional Name: [5-(1H-indol-2-yl)-2-methoxy-phenyl]-methyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

CNC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H16N2O/c1-17-15-10-12(7-8-16(15)19-2)14-9-11-5-3-4-6-13(11)18-14/h3-10,17-18H,1-2H3