1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol

Systemtic Name: 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol Openeye Name: 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol CAS Name: 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol IUPAC Name: 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-7-ol Traditional Name: 1-methyl-2,3,4,4a,9,9a-hexahydro-1H-$b-carbolin-7-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCN1)C3=C(N2)C=C(C=C3)O

Isomeric SMILES

CC1C2C(CCN1)C3=C(N2)C=C(C=C3)O

InChI

InChI=1S/C12H16N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,10,12-15H,4-5H2,1H3