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

Systemtic Name: 6-bromanyl-1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-ethyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H17BrN2S/c1-2-11-4-6-15(21-11)17-16-12(7-8-19-17)13-9-10(18)3-5-14(13)20-16/h3-6,9,17,19-20H,2,7-8H2,1H3