2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-ol

Systemtic Name: 2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-ol Openeye Name: 2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-ol CAS Name: 2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-ol IUPAC Name: 2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-ol Traditional Name: 2-ethyl-1,3-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-4-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=C(C1C)NC3=CC=CC=C32)O)C

Isomeric SMILES

CCN1C(C(C2=C(C1C)NC3=CC=CC=C32)O)C

InChI

InChI=1S/C15H20N2O/c1-4-17-9(2)14-13(15(18)10(17)3)11-7-5-6-8-12(11)16-14/h5-10,15-16,18H,4H2,1-3H3