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

Systemtic Name: 4-ethyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 4-ethyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 4-ethyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 4-ethyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (4-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=C2C(=CN=C1N)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=C2C(=CN=C1N)C3=CC=CC=C3N2

InChI

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