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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)NC3=C2C(=CC=C3)O

Isomeric SMILES

CN1CCC2=C(C1)NC3=C2C(=CC=C3)O

InChI

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