N-(4-methoxyphenyl)indol-1-amine

Systemtic Name: N-(4-methoxyphenyl)indol-1-amine Openeye Name: N-(4-methoxyphenyl)indol-1-amine CAS Name: N-(4-methoxyphenyl)-1-indolamine IUPAC Name: N-(4-methoxyphenyl)indol-1-amine Traditional Name: indol-1-yl-(4-methoxyphenyl)amine Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O/c1-18-14-8-6-13(7-9-14)16-17-11-10-12-4-2-3-5-15(12)17/h2-11,16H,1H3