2-ethyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

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