8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CNCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CNCC3

InChI

InChI=1S/C13H16N2O/c1-2-16-9-3-4-12-10(7-9)11-8-14-6-5-13(11)15-12/h3-4,7,14-15H,2,5-6,8H2,1H3