8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)C

InChI

InChI=1S/C14H18N2O/c1-3-17-10-4-5-13-11(8-10)12-9-16(2)7-6-14(12)15-13/h4-5,8,15H,3,6-7,9H2,1-2H3