5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole

Systemtic Name: 5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Openeye Name: 5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole CAS Name: 5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole IUPAC Name: 5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Traditional Name: 5,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CNCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CNCC3)C

InChI

InChI=1S/C13H18N2/c1-9-3-4-12-10(7-9)11-8-14-6-5-13(11)15(12)2/h3-4,7,11,13-14H,5-6,8H2,1-2H3