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6-bromanyl-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

6-bromanyl-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name:6-bromanyl-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Openeye Name:6-bromo-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS Name:6-bromo-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name:6-bromo-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Traditional Name:6-bromo-1-(4-ethylphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline
Formula: C19H19BrN2
MolecularWeight: 355.27156
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br


Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br


InChI

InChI=1S/C19H19BrN2/c1-2-12-3-5-13(6-4-12)18-19-15(9-10-21-18)16-11-14(20)7-8-17(16)22-19/h3-8,11,18,21-22H,2,9-10H2,1H3


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