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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H18N2S/c1-2-11-7-8-15(20-11)17-16-13(9-10-18-17)12-5-3-4-6-14(12)19-16/h3-8,17-19H,2,9-10H2,1H3