5-ethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole

Systemtic Name: 5-ethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Openeye Name: 5-ethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole CAS Name: 5-ethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole IUPAC Name: 5-ethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Traditional Name: 5-ethyl-1,2,3,4-tetrahydropyrid[4,3-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CNCC2)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(CNCC2)C3=CC=CC=C31

InChI

InChI=1S/C13H16N2/c1-2-15-12-6-4-3-5-10(12)11-9-14-8-7-13(11)15/h3-6,14H,2,7-9H2,1H3