2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole

Systemtic Name: 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole Openeye Name: 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole CAS Name: 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole IUPAC Name: 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole Traditional Name: 2-methoxy-6,7,8,9,9a,10-hexahydropyrid[1,2-a]indole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCCC3C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCCC3C2

InChI

InChI=1S/C13H17NO/c1-15-12-5-6-13-10(9-12)8-11-4-2-3-7-14(11)13/h5-6,9,11H,2-4,7-8H2,1H3