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3-(2-bromanylethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole

3-(2-bromanylethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole

Systemtic Name:3-(2-bromanylethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole
Openeye Name:3-(2-bromoethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole
CAS Name:3-(2-bromoethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole
IUPAC Name:3-(2-bromoethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-pyrido[3,4-b]indole
Traditional Name:3-(2-bromoethynyl)-5-(1-ethoxyethyl)-4-methyl-9H-$b-carboline
Formula: C18H17BrN2O
MolecularWeight: 357.24438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C2C(=CC=C1)NC3=CN=C(C(=C32)C)C#CBr


Isomeric SMILES

CCOC(C)C1=C2C(=CC=C1)NC3=CN=C(C(=C32)C)C#CBr


InChI

InChI=1S/C18H17BrN2O/c1-4-22-12(3)13-6-5-7-15-18(13)17-11(2)14(8-9-19)20-10-16(17)21-15/h5-7,10,12,21H,4H2,1-3H3


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