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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-ethyl-2-thienyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-thiophenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethylthiophen-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-ethyl-2-thienyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-4-13-5-6-16(22-13)19-18-14(7-8-20-19)15-10-11(2)9-12(3)17(15)21-18/h5-6,9-10,19-21H,4,7-8H2,1-3H3