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

Systemtic Name: N-(2-morpholin-4-ylethyl)-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-(2-morpholinoethyl)-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-5H-pyrido[4,3-b]indol-1-amine Traditional Name: 2-morpholinoethyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1CCNC2=NC=CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C17H20N4O/c1-2-4-14-13(3-1)16-15(20-14)5-6-18-17(16)19-7-8-21-9-11-22-12-10-21/h1-6,20H,7-12H2,(H,18,19)