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

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

Systemtic Name:1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
Openeye Name:1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
CAS Name:1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
IUPAC Name:1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
Traditional Name:1-propyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol
Formula: C14H18N2O
MolecularWeight: 230.30552
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O


Isomeric SMILES

CCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O


InChI

InChI=1S/C14H18N2O/c1-2-3-13-14-10(6-7-15-13)11-8-9(17)4-5-12(11)16-14/h4-5,8,13,15-17H,2-3,6-7H2,1H3


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