2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol

Systemtic Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol Openeye Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol CAS Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-9-ol Traditional Name: 2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-9-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC=C3O

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC=C3O

InChI

InChI=1S/C12H14N2O/c1-14-6-5-9-8(7-14)12-10(13-9)3-2-4-11(12)15/h2-4,13,15H,5-7H2,1H3