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

Systemtic Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentanol CAS Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 1-(9,9a-dihydro-4aH-pyrido[3,4-b]indol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 1-(9,9a-dihydro-4aH-$b-carbolin-1-ylmethyl)cyclopentanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/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