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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=CC=CC=C3N2)O

Isomeric SMILES

CN1CC(C2=C(C1)C3=CC=CC=C3N2)O

InChI

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