1-ethyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1-ethyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1-ethyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1-ethyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1-ethyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1-ethyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3NC2=CC(=N1)N

Isomeric SMILES

CCC1=C2C3=CC=CC=C3NC2=CC(=N1)N

InChI

InChI=1S/C13H13N3/c1-2-9-13-8-5-3-4-6-10(8)15-11(13)7-12(14)16-9/h3-7,15H,2H2,1H3,(H2,14,16)