1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol hydrochloride

Systemtic Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol hydrochloride Openeye Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentanol hydrochloride CAS Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)-1-cyclopentanol hydrochloride IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol hydrochloride Traditional Name: 1-(9,9a-dihydro-4aH-$b-carbolin-1-ylmethyl)cyclopentanol hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC=CC3C2NC4=CC=CC=C34)O.Cl

Isomeric SMILES

C1CCC(C1)(CC2=NC=CC3C2NC4=CC=CC=C34)O.Cl

InChI

InChI=1S/C17H20N2O.ClH/c20-17(8-3-4-9-17)11-15-16-13(7-10-18-15)12-5-1-2-6-14(12)19-16;/h1-2,5-7,10,13,16,19-20H,3-4,8-9,11H2;1H