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

Systemtic Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol hydrochloride Openeye Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol hydrochloride CAS Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol hydrochloride IUPAC Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol hydrochloride Traditional Name: 1-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-7-ol hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O.ClH/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;1H