(1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol

Systemtic Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol Openeye Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol CAS Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol Traditional Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-7-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

C[C@@H]1C2=C(CCN1)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3/t7-/m1/s1