N-(2-ethoxyethyl)-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-(2-ethoxyethyl)-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-(2-ethoxyethyl)-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-(2-ethoxyethyl)-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-(2-ethoxyethyl)-5H-pyrido[4,3-b]indol-1-amine Traditional Name: 2-ethoxyethyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=NC=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCOCCNC1=NC=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3O/c1-2-19-10-9-17-15-14-11-5-3-4-6-12(11)18-13(14)7-8-16-15/h3-8,18H,2,9-10H2,1H3,(H,16,17)