1-(5-bromanylthiophen-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-bromo-2-thienyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2-thiophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromothiophen-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-bromo-2-thienyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC=C(S4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC=C(S4)Br)C

InChI

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