3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 3-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)NC3=C2C=C(C=C3)O

Isomeric SMILES

CC1CC2=C(CN1)NC3=C2C=C(C=C3)O

InChI

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