1-(5-bromanylthiophen-2-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-bromo-2-thienyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2-thiophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromothiophen-2-yl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-bromo-2-thienyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(S4)Br

InChI

InChI=1S/C17H17BrN2OS/c1-2-21-10-3-4-13-12(9-10)11-7-8-19-17(16(11)20-13)14-5-6-15(18)22-14/h3-6,9,17,19-20H,2,7-8H2,1H3