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

Systemtic Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-butyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O

Isomeric SMILES

CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C15H20N2O/c1-2-3-4-14-15-11(7-8-16-14)12-9-10(18)5-6-13(12)17-15/h5-6,9,14,16-18H,2-4,7-8H2,1H3