1-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea Openeye Name: [3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea CAS Name: [3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea IUPAC Name: [3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea Traditional Name: [3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indol-5-yl]thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(CC2C1)C3=CNC4=C3C=C(C=C4)NC(=S)N

Isomeric SMILES

C1CCN2CC=C(CC2C1)C3=CNC4=C3C=C(C=C4)NC(=S)N

InChI

InChI=1S/C18H22N4S/c19-18(23)21-13-4-5-17-15(10-13)16(11-20-17)12-6-8-22-7-2-1-3-14(22)9-12/h4-6,10-11,14,20H,1-3,7-9H2,(H3,19,21,23)