1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol

Systemtic Name: 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol Openeye Name: 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol CAS Name: 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol IUPAC Name: 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol Traditional Name: 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydro-$b-carbolin-7-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=CN1C)C3C=CC(=CC3N2)O

Isomeric SMILES

CC1C2C(C=CN1C)C3C=CC(=CC3N2)O

InChI

InChI=1S/C13H18N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-8,10-14,16H,1-2H3