2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol

Systemtic Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol Openeye Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol CAS Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-ol Traditional Name: 2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-8-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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